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

Systemtic Name: N-(2-methylphenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-methylsulfonyl-2-nitro-anilino)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: 2-(4-mesyl-2-nitro-anilino)-N-(o-tolyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-11-5-3-4-6-13(11)18-16(20)10-17-14-8-7-12(25(2,23)24)9-15(14)19(21)22/h3-9,17H,10H2,1-2H3,(H,18,20)