3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-14-6-11-20(15(2)12-14)23-21(25)16-4-3-5-19(13-16)28(26,27)24-18-9-7-17(22)8-10-18/h3-13,24H,1-2H3,(H,23,25)