2-chloranyl-5-(dimethylsulfamoyl)-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(m-tolylcarbamoyl)phenyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15-7-6-8-16(13-15)25-22(28)18-9-4-5-10-21(18)26-23(29)19-14-17(11-12-20(19)24)32(30,31)27(2)3/h4-14H,1-3H3,(H,25,28)(H,26,29)