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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

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