N-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-phenyldiazenyl-benzenesulfonamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-phenyldiazenyl-benzenesulfonamide Openeye Name: N-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-phenylazo-benzenesulfonamide CAS Name: N-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyldiazenylbenzenesulfonamide IUPAC Name: N-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyldiazenylbenzenesulfonamide Traditional Name: N-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-phenylazo-benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C26H29N3O3S/c1-25(2,3)22-16-20(17-23(24(22)30)26(4,5)6)29-33(31,32)21-14-12-19(13-15-21)28-27-18-10-8-7-9-11-18/h7-17H,1-6H3