3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-oxidanylidene-1-[(4-sulfamoylphenyl)methyl]pyridin-2-olate

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-oxidanylidene-1-[(4-sulfamoylphenyl)methyl]pyridin-2-olate Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyl]-4-oxo-1-[(4-sulfamoylphenyl)methyl]pyridin-2-olate CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl]-4-oxo-1-[(4-sulfamoylphenyl)methyl]-2-pyridinolate IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl]-4-oxo-1-[(4-sulfamoylphenyl)methyl]pyridin-2-olate Traditional Name: 3-(2-chloro-6-fluoro-benzyl)-4-keto-1-(4-sulfamoylbenzyl)pyridin-2-olate Formula: C19H15ClFN2O4S- MolecularWeight: 421.849803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=C(N(C=CC2=O)CC3=CC=C(C=C3)S(=O)(=O)N)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=C(N(C=CC2=O)CC3=CC=C(C=C3)S(=O)(=O)N)[O-])F

InChI

InChI=1S/C19H16ClFN2O4S/c20-16-2-1-3-17(21)14(16)10-15-18(24)8-9-23(19(15)25)11-12-4-6-13(7-5-12)28(22,26)27/h1-9,25H,10-11H2,(H2,22,26,27)/p-1