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

Systemtic Name: N-[2-azanyl-3,5-dicyano-4-(4-nitrophenyl)-6-oxidanylidene-pyridin-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-amino-3,5-dicyano-4-(4-nitrophenyl)-6-oxo-1-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-amino-3,5-dicyano-4-(4-nitrophenyl)-6-oxo-1-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-amino-3,5-dicyano-4-(4-nitrophenyl)-6-oxopyridin-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-amino-3,5-dicyano-6-keto-4-(4-nitrophenyl)-1-pyridyl]-4-methyl-benzenesulfonamide Formula: C20H14N6O5S MolecularWeight: 450.42736

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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)[N+](=O)[O-])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)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C20H14N6O5S/c1-12-2-8-15(9-3-12)32(30,31)24-25-19(23)16(10-21)18(17(11-22)20(25)27)13-4-6-14(7-5-13)26(28)29/h2-9,24H,23H2,1H3