6-azanyl-5-(4-chlorophenyl)sulfonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-5-(4-chlorophenyl)sulfonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-amino-5-(4-chlorophenyl)sulfonyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-amino-5-(4-chlorophenyl)sulfonyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-amino-5-(4-chlorophenyl)sulfonyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-amino-5-(4-chlorophenyl)sulfonyl-2-keto-1H-pyridine-3-carbonitrile Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N)Cl

InChI

InChI=1S/C12H8ClN3O3S/c13-8-1-3-9(4-2-8)20(18,19)10-5-7(6-14)12(17)16-11(10)15/h1-5H,(H3,15,16,17)