4-chloranyl-N-(3-methylphenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(m-tolyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(m-tolyl)-3-(phenylsulfamoyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3S/c1-14-6-5-9-17(12-14)22-20(24)15-10-11-18(21)19(13-15)27(25,26)23-16-7-3-2-4-8-16/h2-13,23H,1H3,(H,22,24)