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2-chloranyl-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-(1-ethyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)benzenesulfonamide

2-chloranyl-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-(1-ethyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)benzenesulfonamide

Systemtic Name:2-chloranyl-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-(1-ethyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)benzenesulfonamide
Openeye Name:2-chloro-N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-(1-ethyl-2-hydroxy-5-oxo-pyrrolidin-2-yl)benzenesulfonamide
CAS Name:2-chloro-N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-(1-ethyl-2-hydroxy-5-oxo-2-pyrrolidinyl)benzenesulfonamide
IUPAC Name:2-chloro-N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-(1-ethyl-2-hydroxy-5-oxopyrrolidin-2-yl)benzenesulfonamide
Traditional Name:2-chloro-N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-(1-ethyl-2-hydroxy-5-keto-pyrrolidin-2-yl)benzenesulfonamide
Formula: C26H35ClN2O5S
MolecularWeight: 523.0845
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O


Isomeric SMILES

CCN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O


InChI

InChI=1S/C26H35ClN2O5S/c1-8-29-22(30)11-12-26(29,32)16-9-10-20(27)21(13-16)35(33,34)28-17-14-18(24(2,3)4)23(31)19(15-17)25(5,6)7/h9-10,13-15,28,31-32H,8,11-12H2,1-7H3


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