N-cyclopropyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-cyclopropyl-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC3

InChI

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