2-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H15N5O3S/c22-16-7-4-11-9-12(5-6-13(11)18-16)25(23,24)17-10-15-20-19-14-3-1-2-8-21(14)15/h1-3,5-6,8-9,17H,4,7,10H2,(H,18,22)