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

Systemtic Name: (3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-N-(3-methylphenyl)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-N-(m-tolyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-2-keto-N-(m-tolyl)indoline-5-sulfonamide Formula: C30H34N2O4S MolecularWeight: 518.66696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H34N2O4S/c1-18-9-8-10-20(13-18)32-37(35,36)21-11-12-26-22(17-21)23(28(34)31-26)14-19-15-24(29(2,3)4)27(33)25(16-19)30(5,6)7/h8-17,32-33H,1-7H3,(H,31,34)/b23-14-