2-chloranyl-N-[(4-cyanophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-cyanophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[(4-cyanophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-[(4-cyanophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(4-cyanophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(4-cyanobenzyl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c1-15-3-8-19(11-16(15)2)27-31(29,30)20-9-10-22(24)21(12-20)23(28)26-14-18-6-4-17(13-25)5-7-18/h3-12,27H,14H2,1-2H3,(H,26,28)