N-(6-methoxypyridin-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H15N3O4S/c1-22-15-7-3-11(9-16-15)18-23(20,21)12-4-5-13-10(8-12)2-6-14(19)17-13/h3-5,7-9,18H,2,6H2,1H3,(H,17,19)