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

Systemtic Name: 4-[2-[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)hydrazino]benzenesulfonamide Formula: C14H13N5O4S MolecularWeight: 347.34912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4S/c1-8-11(7-15)13(20)19(2)14(21)12(8)18-17-9-3-5-10(6-4-9)24(16,22)23/h3-6,17H,1-2H3,(H2,16,22,23)