3-(methylsulfonylamino)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-quinolin-8-yl-benzamide Openeye Name: 3-(methanesulfonamido)-N-(8-quinolyl)benzamide CAS Name: 3-(methanesulfonamido)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-quinolin-8-ylbenzamide Traditional Name: 3-(methanesulfonamido)-N-(8-quinolyl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-24(22,23)20-14-8-2-6-13(11-14)17(21)19-15-9-3-5-12-7-4-10-18-16(12)15/h2-11,20H,1H3,(H,19,21)