2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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