4-[2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridin-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridin-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-3-pyridylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(5-cyano-4-methyl-2,6-dioxo-1-phenethylpyridin-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-cyano-2,6-diketo-4-methyl-1-phenethyl-3-pyridylidene)hydrazino]benzenesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)CCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H19N5O4S/c1-14-18(13-22)20(27)26(12-11-15-5-3-2-4-6-15)21(28)19(14)25-24-16-7-9-17(10-8-16)31(23,29)30/h2-10,24H,11-12H2,1H3,(H2,23,29,30)