N-[(6-methoxypyridin-3-yl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanesulfonamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanesulfonamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-(1-oxo-2-isoquinolyl)ethanesulfonamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-(1-oxo-2-isoquinolinyl)ethanesulfonamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(1-oxoisoquinolin-2-yl)ethanesulfonamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[(6-methoxy-3-pyridyl)methyl]ethanesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNS(=O)(=O)CCN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=C(C=C1)CNS(=O)(=O)CCN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19N3O4S/c1-25-17-7-6-14(12-19-17)13-20-26(23,24)11-10-21-9-8-15-4-2-3-5-16(15)18(21)22/h2-9,12,20H,10-11,13H2,1H3