N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxidanyl-6-oxidanylidene-pyridin-1-yl]benzenesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxidanyl-6-oxidanylidene-pyridin-1-yl]benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-hydroxy-6-oxo-1-pyridyl]benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-hydroxy-6-oxo-1-pyridinyl]benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-hydroxy-6-oxopyridin-1-yl]benzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-hydroxy-6-keto-1-pyridyl]benzenesulfonamide Formula: C19H11ClN4O4S MolecularWeight: 426.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)Cl)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)Cl)C#N)O

InChI

InChI=1S/C19H11ClN4O4S/c20-13-8-6-12(7-9-13)17-15(10-21)18(25)24(19(26)16(17)11-22)23-29(27,28)14-4-2-1-3-5-14/h1-9,23,25H