N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: 2-(4-mesyl-2-nitro-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-11-4-7-16(26-2)14(8-11)19-17(21)10-18-13-6-5-12(27(3,24)25)9-15(13)20(22)23/h4-9,18H,10H2,1-3H3,(H,19,21)