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

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-quinolin-3-yl-benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-(3-quinolinyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(3-quinolyl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c27-23(26-20-13-18-9-4-5-12-22(18)24-16-20)19-10-6-11-21(14-19)30(28,29)25-15-17-7-2-1-3-8-17/h1-14,16,25H,15H2,(H,26,27)