3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O6S/c1-26-12-4-7-14(15(10-12)20(22)23)19-16(21)8-9-18-27(24,25)13-5-2-11(17)3-6-13/h2-7,10,18H,8-9H2,1H3,(H,19,21)