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

Systemtic Name: 4-[2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)hydrazino]benzenesulfonamide Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4S/c1-7-10(6-14)12(19)16-13(20)11(7)18-17-8-2-4-9(5-3-8)23(15,21)22/h2-5,17H,1H3,(H2,15,21,22)(H,16,19,20)