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

Systemtic Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxidanylidene-6-sulfanyl-pyridin-1-yl]benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxo-6-sulfanyl-1-pyridyl]benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-mercapto-6-oxo-1-pyridinyl]benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxo-6-sulfanylpyridin-1-yl]benzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-keto-6-mercapto-1-pyridyl]benzenesulfonamide Formula: C19H11ClN4O3S2 MolecularWeight: 442.89864

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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)S

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)S

InChI

InChI=1S/C19H11ClN4O3S2/c20-13-8-6-12(7-9-13)17-15(10-21)18(25)24(19(28)16(17)11-22)23-29(26,27)14-4-2-1-3-5-14/h1-9,23,28H