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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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