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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(6-methoxy-3-pyridyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-23-16-7-2-11(9-17-16)10-18-24(21,22)13-4-5-14-12(8-13)3-6-15(20)19-14/h2,4-5,7-9,18H,3,6,10H2,1H3,(H,19,20)