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

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-quinolin-3-yl-benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-quinolyl)benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-(3-quinolinyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-quinolin-3-ylbenzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-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=CC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)Cl

InChI

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