3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-12-3-5-13(6-4-12)19-17(21)9-10-18-27(24,25)14-7-8-16(26-2)15(11-14)20(22)23/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)