(3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-N-(1-phenylethyl)-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-N-(1-phenylethyl)-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-2-oxo-N-(1-phenylethyl)indoline-5-sulfonamide CAS Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-2-keto-N-(1-phenylethyl)indoline-5-sulfonamide Formula: C31H36N2O4S MolecularWeight: 532.69354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C31H36N2O4S/c1-19(21-11-9-8-10-12-21)33-38(36,37)22-13-14-27-23(18-22)24(29(35)32-27)15-20-16-25(30(2,3)4)28(34)26(17-20)31(5,6)7/h8-19,33-34H,1-7H3,(H,32,35)/b24-15-