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4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N-methyl-benzenesulfonamide

4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N-methyl-benzenesulfonamide

Systemtic Name:4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N-methyl-benzenesulfonamide
Openeye Name:4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N-methyl-benzenesulfonamide
CAS Name:4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N-methylbenzenesulfonamide
IUPAC Name:4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N-methylbenzenesulfonamide
Traditional Name:4-(5-cyano-6-keto-1H-pyridin-2-yl)-N-methyl-benzenesulfonamide
Formula: C13H11N3O3S
MolecularWeight: 289.30974
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)C#N


Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)C#N


InChI

InChI=1S/C13H11N3O3S/c1-15-20(18,19)11-5-2-9(3-6-11)12-7-4-10(8-14)13(17)16-12/h2-7,15H,1H3,(H,16,17)


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