4-(cyclopropylsulfamoyl)-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(2-methoxy-5-nitro-phenyl)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-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

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