4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-14-4-8-18(9-5-14)24-22(26)17-7-11-20(23)21(13-17)29(27,28)25-19-10-6-15(2)16(3)12-19/h4-13,25H,1-3H3,(H,24,26)