4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-quinolin-8-ylbenzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(8-quinolyl)benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-19-12-11-18(14-21(19)31(29,30)26-15-16-6-2-1-3-7-16)23(28)27-20-10-4-8-17-9-5-13-25-22(17)20/h1-14,26H,15H2,(H,27,28)