Accessed:
ChemSpider Search and share chemistrynav-icon

2-[(4-Methylphenyl)amino]-5-nitro-N-(pentylcarbamoyl)benzenesulfonamide

Molecular formula:C19H24N4O5S
Average mass:420.484
Monoisotopic mass:420.146741
ChemSpider ID:9850850
plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

2-[(4-Methylphenyl)amino]-5-nitro-N-(pentylcarbamoyl)benzenesulfonamide

[ACD/IUPAC Name]

2-[(4-Méthylphényl)amino]-5-nitro-N-(pentylcarbamoyl)benzènesulfonamide

[French]

 [ACD/IUPAC Name]

2-[(4-Methylphenyl)amino]-5-nitro-N-(pentylcarbamoyl)benzolsulfonamid

[German]

 [ACD/IUPAC Name]

284465-11-8

[RN]

Benzenesulfonamide, 2-[(4-methylphenyl)amino]-5-nitro-N-[(pentylamino)carbonyl]-

[ACD/Index Name]

PB9LJH9R4Y

[UNII]
Unverified

1-amyl-3-[2-[(4-methylphenyl)amino]-5-nitro-phenyl]sulfonyl-urea

3-[2-[(4-methylphenyl)amino]-5-nitro-phenyl]sulfonyl-1-pentyl-urea

3-[2-[(4-methylphenyl)amino]-5-nitrophenyl]sulfonyl-1-pentylurea

BDBM50188614::BM-513

N-n-pentyl-N′-[2-(4-methylphenylamino)-5-nitrobenzenesulfonyl]urea

N-pentyl-N′-[2-(4′methylphenylamino)-5-nitrobenzenesulfonyl] urea

TA2R_HUMAN

Thromboxane A2 receptor

Thromboxane-A synthase

plus-iconless-iconDatabase IDs