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Found 329 results

Search term: MF = 'C_{24}H_{22}N_{2}O_{5}S_{2}'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1709648

Double-bond stereo
InChI=1/C24H22N2O5S2/c1-15(12-16-6-3-2-4-7-16)13-20-22(29)26(24(32)33-20)11-5-8-21(28)25-17-9-10-18(23(30)31)19(27)14-17/h2-4,6-7,9-10,12-14,27H,5,8,11H2,1H3,(H,25,28)(H,30,31)/b15-12+,20-13-
C24H22N2O5S2482.5719342800
2398763

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H22N2O5S2/c1-12(2)14-7-9-15(10-8-14)18-17(19(27)16-6-5-11-32-16)20(28)22(29)26(18)24-25-13(3)21(33-24)23(30)31-4/h5-12,18,28H,1-4H3
C24H22N2O5S2482.57188221200
851475
InChI=1/C24H22N2O5S2/c1-17-16-21(14-15-24(17)31-2)33(29,30)25-19-10-12-20(13-11-19)32(27,28)26-23-9-5-7-18-6-3-4-8-22(18)23/h3-16,25-26H,1-2H3
C24H22N2O5S2482.5719221600
1019786
InChI=1/C24H22N2O5S2/c1-2-31-20-12-16-22(17-13-20)32(27,28)25-19-10-14-21(15-11-19)33(29,30)26-24-9-5-7-18-6-3-4-8-23(18)24/h3-17,25-26H,2H2,1H3
C24H22N2O5S2482.5719221600
1051806
InChI=1/C24H22N2O5S2/c1-15-6-8-19(9-7-15)33(28,29)23-24(31-22(26-23)20-5-4-10-30-20)32-14-21(27)25-18-12-16(2)11-17(3)13-18/h4-13H,14H2,1-3H3,(H,25,27)
C24H22N2O5S2482.5719221500
1003397
InChI=1/C24H22N2O5S2/c1-16-7-11-18(12-8-16)32(28,29)25-22-15-23(24(27)21-6-4-3-5-20(21)22)26-33(30,31)19-13-9-17(2)10-14-19/h3-15,25-27H,1-2H3
C24H22N2O5S2482.5719211300
1418085
InChI=1/C24H22N2O5S2/c1-14-7-10-16(11-8-14)33(28,29)31-18-12-9-15(13-19(18)30-2)22-25-23(27)21-17-5-3-4-6-20(17)32-24(21)26-22/h7-13H,3-6H2,1-2H3,(H,25,26,27)
C24H22N2O5S2482.5719201300
4153904

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C24H22N2O5S2/c1-2-30-23(28)14-7-9-16(10-8-14)25-19(27)11-26-22-21(33-24(26)29)20-15(13-32-22)12-31-18-6-4-3-5-17(18)20/h3-10,15,20H,2,11-13H2,1H3,(H,25,27)
C24H22N2O5S2482.57188191200
983104
InChI=1/C24H22N2O5S2/c1-16-4-2-5-17-12-18(24(27)25-23(16)17)14-26(15-19-6-3-11-32-19)33(28,29)20-7-8-21-22(13-20)31-10-9-30-21/h2-8,11-13H,9-10,14-15H2,1H3,(H,25,27)
C24H22N2O5S2482.5719191100
1042901
InChI=1/C24H22N2O5S2/c1-17-7-14-24(31-2)23(15-17)26-32(27,28)21-12-9-20(10-13-21)25-33(29,30)22-11-8-18-5-3-4-6-19(18)16-22/h3-16,25-26H,1-2H3
C24H22N2O5S2482.5719181300
1085109
InChI=1/C24H22N2O5S2/c1-2-31-22-12-8-20(9-13-22)25-32(27,28)23-15-10-21(11-16-23)26-33(29,30)24-14-7-18-5-3-4-6-19(18)17-24/h3-17,25-26H,2H2,1H3
C24H22N2O5S2482.5719171300
4666343

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H22N2O5S2/c1-5-10-31-23(28)20-14(2)25-24-26(21(20)18-7-6-11-32-18)22(27)19(33-24)12-15-8-9-16(29-3)13-17(15)30-4/h5-9,11-13,21H,1,10H2,2-4H3/b19-12-
C24H22N2O5S2482.5719171100
4666420

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H22N2O5S2/c1-5-10-31-23(28)20-14(2)25-24-26(21(20)18-7-6-11-32-18)22(27)19(33-24)13-15-12-16(29-3)8-9-17(15)30-4/h5-9,11-13,21H,1,10H2,2-4H3/b19-13-
C24H22N2O5S2482.5719171200
1675275
InChI=1/C24H22N2O5S2/c1-5-10-26-23(28)21-16(18-8-6-14(2)31-18)12-32-22(21)25-24(26)33-13-17(27)15-7-9-19(29-3)20(11-15)30-4/h5-9,11-12H,1,10,13H2,2-4H3
C24H22N2O5S2482.571917900
4666431

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H22N2O5S2/c1-5-10-31-23(28)20-14(2)25-24-26(21(20)18-7-6-11-32-18)22(27)19(33-24)13-15-8-9-16(29-3)17(12-15)30-4/h5-9,11-13,21H,1,10H2,2-4H3/b19-13-
C24H22N2O5S2482.5719161400
989340
InChI=1/C24H22N2O5S2/c1-16-4-6-21-17(11-16)12-18(24(27)25-21)14-26(15-19-3-2-10-32-19)33(28,29)20-5-7-22-23(13-20)31-9-8-30-22/h2-7,10-13H,8-9,14-15H2,1H3,(H,25,27)
C24H22N2O5S2482.571916800
1039927
InChI=1/C24H22N2O5S2/c27-24(26-20-5-1-3-7-22(20)32-23-8-4-2-6-21(23)26)17-31-18-9-11-19(12-10-18)33(28,29)25-13-15-30-16-14-25/h1-12H,13-17H2
C24H22N2O5S2482.571916800
1455507
InChI=1/C24H22N2O5S2/c1-4-31-23(28)11-16(27)14-33-24-18(13-25)17(12-19(26-24)22-6-5-9-32-22)15-7-8-20(29-2)21(10-15)30-3/h5-10,12H,4,11,14H2,1-3H3
C24H22N2O5S2482.5719151000
1504909
InChI=1/C24H22N2O5S2/c1-2-30-19-14-15(12-13-18(19)31-33(28,29)16-8-4-3-5-9-16)22-25-23(27)21-17-10-6-7-11-20(17)32-24(21)26-22/h3-5,8-9,12-14H,2,6-7,10-11H2,1H3,(H,25,26,27)
C24H22N2O5S2482.5719151300
4726997

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H22N2O5S2/c1-5-10-31-23(28)20-14(2)25-24-26(22(27)19(33-24)13-16-7-6-11-32-16)21(20)15-8-9-17(29-3)18(12-15)30-4/h5-9,11-13,21H,1,10H2,2-4H3/b19-13-
C24H22N2O5S2482.5719141100
12345

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