N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-26-14-8-9-16(15(10-14)20(22)23)27(24,25)19-13-6-4-12(5-7-13)18-17(21)11-2-3-11/h4-11,19H,2-3H2,1H3,(H,18,21)