4-[3-cyano-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-cyano-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridin-1-yl]benzenesulfonamide Openeye Name: 4-[3-cyano-5-(2-hydroxybenzoyl)-2-oxo-1-pyridyl]benzenesulfonamide CAS Name: 4-[3-cyano-5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-1-pyridinyl]benzenesulfonamide IUPAC Name: 4-[3-cyano-5-(2-hydroxybenzoyl)-2-oxopyridin-1-yl]benzenesulfonamide Traditional Name: 4-(3-cyano-2-keto-5-salicyloyl-1-pyridyl)benzenesulfonamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C19H13N3O5S/c20-10-12-9-13(18(24)16-3-1-2-4-17(16)23)11-22(19(12)25)14-5-7-15(8-6-14)28(21,26)27/h1-9,11,23H,(H2,21,26,27)