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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,3-dimethyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,3-dimethylbenzamide Traditional Name: N-[3-[(2-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=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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