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

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

Systemtic Name:N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxidanyl-6-oxidanylidene-pyridin-1-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-(4-chlorophenyl)-3,5-dicyano-2-hydroxy-6-oxo-1-pyridyl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-(4-chlorophenyl)-3,5-dicyano-2-hydroxy-6-oxo-1-pyridinyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-(4-chlorophenyl)-3,5-dicyano-2-hydroxy-6-oxopyridin-1-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[4-(4-chlorophenyl)-3,5-dicyano-2-hydroxy-6-keto-1-pyridyl]-4-methyl-benzenesulfonamide
Formula: C20H13ClN4O4S
MolecularWeight: 440.85962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C20H13ClN4O4S/c1-12-2-8-15(9-3-12)30(28,29)24-25-19(26)16(10-22)18(17(11-23)20(25)27)13-4-6-14(21)7-5-13/h2-9,24,26H,1H3


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