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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

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