N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(6-oxidanylidenepyridin-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(6-oxidanylidenepyridin-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(6-oxo-3-pyridylidene)hydrazino]benzenesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(6-oxo-3-pyridinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(6-oxopyridin-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(6-keto-3-pyridylidene)hydrazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H12N6O3S2 MolecularWeight: 376.41348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)N=C3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)N=C3

InChI

InChI=1S/C14H12N6O3S2/c1-9-16-19-14(24-9)20-25(22,23)12-5-2-10(3-6-12)17-18-11-4-7-13(21)15-8-11/h2-8,17H,1H3,(H,19,20)