3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3CC3

InChI

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