3-(cyclopropylsulfamoyl)-N-(2-methyl-4-nitro-phenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-4-nitro-phenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-4-nitro-phenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-4-nitrophenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-4-nitrophenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17N3O5S/c1-11-9-14(20(22)23)7-8-16(11)18-17(21)12-3-2-4-15(10-12)26(24,25)19-13-5-6-13/h2-4,7-10,13,19H,5-6H2,1H3,(H,18,21)