(4-ethanoylphenyl)sulfonyl-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]azanide

Systemtic Name: (4-ethanoylphenyl)sulfonyl-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]azanide Openeye Name: (4-acetylphenyl)sulfonyl-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]azanide CAS Name: (4-acetylphenyl)sulfonyl-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]azanide IUPAC Name: (4-acetylphenyl)sulfonyl-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]azanide Traditional Name: (4-acetylphenyl)sulfonyl-[6-keto-1-(2-methoxyethyl)-3-pyridyl]azanide Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN(C(=O)C=C2)CCOC

InChI

InChI=1S/C16H17N2O5S/c1-12(19)13-3-6-15(7-4-13)24(21,22)17-14-5-8-16(20)18(11-14)9-10-23-2/h3-8,11H,9-10H2,1-2H3/q-1