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

Systemtic Name: 4-[2-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(3-hexyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1O

Isomeric SMILES

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1O

InChI

InChI=1S/C18H23N3O4S/c1-2-3-4-5-6-13-11-16(18(23)12-17(13)22)21-20-14-7-9-15(10-8-14)26(19,24)25/h7-12,20,22H,2-6H2,1H3,(H2,19,24,25)