(3E)-3-[(4-hydroxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3E)-3-[(4-hydroxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-3-[(4-hydroxyphenyl)methylene]-N-(m-tolyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-3-[(4-hydroxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-[(4-hydroxyphenyl)methylidene]-N-(3-methylphenyl)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-3-(4-hydroxybenzylidene)-2-keto-N-(m-tolyl)indoline-5-sulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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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)O

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18N2O4S/c1-14-3-2-4-16(11-14)24-29(27,28)18-9-10-21-19(13-18)20(22(26)23-21)12-15-5-7-17(25)8-6-15/h2-13,24-25H,1H3,(H,23,26)/b20-12+