N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]naphthalene-2-sulfonamide CAS Name: N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]naphthalene-2-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCCN1C=C(C=CC1=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N2O4S/c1-24-11-10-20-13-16(7-9-18(20)21)19-25(22,23)17-8-6-14-4-2-3-5-15(14)12-17/h2-9,12-13,19H,10-11H2,1H3