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

Systemtic Name: N-[2-azanyl-4-(4-chlorophenyl)-3,5-dicyano-6-oxidanylidene-pyridin-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-amino-4-(4-chlorophenyl)-3,5-dicyano-6-oxo-1-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-amino-4-(4-chlorophenyl)-3,5-dicyano-6-oxo-1-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-amino-4-(4-chlorophenyl)-3,5-dicyano-6-oxopyridin-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-amino-4-(4-chlorophenyl)-3,5-dicyano-6-keto-1-pyridyl]-4-methyl-benzenesulfonamide Formula: C20H14ClN5O3S MolecularWeight: 439.87486

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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)N

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)N

InChI

InChI=1S/C20H14ClN5O3S/c1-12-2-8-15(9-3-12)30(28,29)25-26-19(24)16(10-22)18(17(11-23)20(26)27)13-4-6-14(21)7-5-13/h2-9,25H,24H2,1H3