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

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-chlorobenzyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C22H20Cl2N2O3S/c1-14-3-9-19(11-15(14)2)26-30(28,29)21-12-17(6-10-20(21)24)22(27)25-13-16-4-7-18(23)8-5-16/h3-12,26H,13H2,1-2H3,(H,25,27)