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

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[2-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[2-(3-hexyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-[2-(3-hexyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[2-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[N'-(3-hexyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)C(=O)C=C1O

Isomeric SMILES

CCCCCCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)C(=O)C=C1O

InChI

InChI=1S/C24H29N5O4S/c1-4-5-6-7-8-18-14-21(23(31)15-22(18)30)28-27-19-9-11-20(12-10-19)34(32,33)29-24-13-16(2)25-17(3)26-24/h9-15,27,30H,4-8H2,1-3H3,(H,25,26,29)