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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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