3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(5-quinolyl)benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H18ClN3O3S/c1-27(18-8-3-7-17(24)15-18)31(29,30)19-9-2-6-16(14-19)23(28)26-22-12-4-11-21-20(22)10-5-13-25-21/h2-15H,1H3,(H,26,28)