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

Systemtic Name: 4-[2-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(3-hexyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)C(=O)C=C1O

Isomeric SMILES

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)C(=O)C=C1O

InChI

InChI=1S/C23H27N5O4S/c1-3-4-5-6-7-17-14-20(22(30)15-21(17)29)27-26-18-8-10-19(11-9-18)33(31,32)28-23-24-13-12-16(2)25-23/h8-15,26,29H,3-7H2,1-2H3,(H,24,25,28)