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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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