N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-26-16-9-8-12(10-15(16)20(22)23)27(24,25)19-14-5-3-2-4-13(14)17(21)18-11-6-7-11/h2-5,8-11,19H,6-7H2,1H3,(H,18,21)