N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanesulfonamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)methanesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CN=CC=C1)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CS(=O)(=O)N(CC1=CN=CC=C1)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O3S/c1-24(22,23)20(11-13-5-4-8-18-10-13)12-15-9-14-6-2-3-7-16(14)19-17(15)21/h2-10H,11-12H2,1H3,(H,19,21)