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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C=CC=N3

InChI

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