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

Systemtic Name: 4-[2-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[2-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(3-hexyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C=C1O

Isomeric SMILES

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C=C1O

InChI

InChI=1S/C21H24N4O4S2/c1-2-3-4-5-6-15-13-18(20(27)14-19(15)26)24-23-16-7-9-17(10-8-16)31(28,29)25-21-22-11-12-30-21/h7-14,23,26H,2-6H2,1H3,(H,22,25)