N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-phenyldiazenyl-benzenesulfonamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-phenyldiazenyl-benzenesulfonamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-phenylazo-benzenesulfonamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-4-phenyldiazenylbenzenesulfonamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-4-phenyldiazenylbenzenesulfonamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-phenylazo-benzenesulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3S/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/h7-17,29-30H,1-6H3