Molecular formula: | C16H15N3O3S |
Average mass: | 329.374 |
Monoisotopic mass: | 329.083412 |
ChemSpider ID: | 4450812 |
Double-bond stereo
Benzenesulfonamide, 4-[[(Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]amino]-N-methyl-
[ACD/Index Name]N-Methyl-4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide
[ACD/IUPAC Name]N-Methyl-4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-yliden)methyl]amino}benzolsulfonamid
[German]
[ACD/IUPAC Name]N-Methyl-4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide
[ACD/IUPAC Name]N-Méthyl-4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidène)méthyl]amino}benzènesulfonamide
[French]
[ACD/IUPAC Name]N-methyl-4-({[(3Z)-2-oxo-1H-indol-3-ylidene]methyl}amino)benzenesulfonamide
N-methyl-4-({[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}amino)benzene-1-sulfonamide
Oxindole-Based Inhibitor 98