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

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)methyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-chloro-N-(4-chlorobenzyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C23H22Cl2N2O3S/c1-15-5-4-6-21(16(15)2)26-31(29,30)22-13-18(9-12-20(22)25)23(28)27(3)14-17-7-10-19(24)11-8-17/h4-13,26H,14H2,1-3H3