N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(8-oxo-5-quinolylidene)hydrazino]benzenesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(8-oxo-5-quinolinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(8-keto-5-quinolylidene)hydrazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C18H14N6O3S2 MolecularWeight: 426.47216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C18H14N6O3S2/c1-11-20-23-18(28-11)24-29(26,27)13-6-4-12(5-7-13)21-22-15-8-9-16(25)17-14(15)3-2-10-19-17/h2-10,21H,1H3,(H,23,24)