N-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]phenyl]benzenesulfonamide Openeye Name: N-[2-(3,5-ditert-butyl-4-hydroxy-anilino)phenyl]benzenesulfonamide CAS Name: N-[2-(3,5-ditert-butyl-4-hydroxyanilino)phenyl]benzenesulfonamide IUPAC Name: N-[2-(3,5-ditert-butyl-4-hydroxyanilino)phenyl]benzenesulfonamide Traditional Name: N-[2-(3,5-ditert-butyl-4-hydroxy-anilino)phenyl]benzenesulfonamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O3S/c1-25(2,3)20-16-18(17-21(24(20)29)26(4,5)6)27-22-14-10-11-15-23(22)28-32(30,31)19-12-8-7-9-13-19/h7-17,27-29H,1-6H3