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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

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