N-(4-acetamidophenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6S/c1-11(22)19-12-3-5-13(6-4-12)20-17(23)10-18-15-8-7-14(28(2,26)27)9-16(15)21(24)25/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,23)