4-[methyl(phenyl)sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(8-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=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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