4-[2-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[2-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(3-hexyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C21H25N5O4S2 MolecularWeight: 475.5843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)C(=O)C=C1O

Isomeric SMILES

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)C(=O)C=C1O

InChI

InChI=1S/C21H25N5O4S2/c1-3-4-5-6-7-15-12-18(20(28)13-19(15)27)24-23-16-8-10-17(11-9-16)32(29,30)26-21-25-22-14(2)31-21/h8-13,23,27H,3-7H2,1-2H3,(H,25,26)