3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethyl]pyridin-2-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethyl]pyridin-2-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-4-oxo-1-[2-(4-sulfamoylphenyl)ethyl]pyridin-2-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-1-[2-(4-sulfamoylphenyl)ethyl]-2-pyridinolate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-1-[2-(4-sulfamoylphenyl)ethyl]pyridin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-[2-(4-sulfamoylphenyl)ethyl]pyridin-2-olate Formula: C16H17N2O6S- MolecularWeight: 365.38098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)CCC2=CC=C(C=C2)S(=O)(=O)N)[O-]

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)CCC2=CC=C(C=C2)S(=O)(=O)N)[O-]

InChI

InChI=1S/C16H18N2O6S/c1-24-15(20)10-13-14(19)7-9-18(16(13)21)8-6-11-2-4-12(5-3-11)25(17,22)23/h2-5,7,9,21H,6,8,10H2,1H3,(H2,17,22,23)/p-1