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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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