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

Systemtic Name: N-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]phenyl]benzenesulfonamide hydrochloride Openeye Name: N-[2-(3,5-ditert-butyl-4-hydroxy-anilino)phenyl]benzenesulfonamide hydrochloride CAS Name: N-[2-(3,5-ditert-butyl-4-hydroxyanilino)phenyl]benzenesulfonamide hydrochloride IUPAC Name: N-[2-(3,5-ditert-butyl-4-hydroxyanilino)phenyl]benzenesulfonamide hydrochloride Traditional Name: N-[2-(3,5-ditert-butyl-4-hydroxy-anilino)phenyl]benzenesulfonamide hydrochloride Formula: C26H33ClN2O3S MolecularWeight: 489.06982

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3S.ClH/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;1H