4-chloranyl-3-(cyclopropylsulfamoyl)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(o-tolyl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17ClN2O3S/c1-11-4-2-3-5-15(11)19-17(21)12-6-9-14(18)16(10-12)24(22,23)20-13-7-8-13/h2-6,9-10,13,20H,7-8H2,1H3,(H,19,21)