4-chloranyl-N-(3,5-dimethylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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