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

Systemtic Name: 4-[2-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-(3-hexyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(3-hexyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

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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(=O)C=C1O

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4S/c1-2-3-4-5-7-16-14-19(21(29)15-20(16)28)26-25-17-8-10-18(11-9-17)32(30,31)27-22-23-12-6-13-24-22/h6,8-15,25,28H,2-5,7H2,1H3,(H,23,24,27)