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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-quinolyl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c1-26(18-9-3-2-4-10-18)30(28,29)19-11-5-8-17(16-19)23(27)25-22-14-6-13-21-20(22)12-7-15-24-21/h2-16H,1H3,(H,25,27)