(3E)-3-[(2-methoxyphenyl)methylidene]-2-oxidanylidene-N-(1-phenylethyl)-1H-indole-5-sulfonamide

Systemtic Name: (3E)-3-[(2-methoxyphenyl)methylidene]-2-oxidanylidene-N-(1-phenylethyl)-1H-indole-5-sulfonamide Openeye Name: (3E)-3-[(2-methoxyphenyl)methylene]-2-oxo-N-(1-phenylethyl)indoline-5-sulfonamide CAS Name: (3E)-3-[(2-methoxyphenyl)methylidene]-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-[(2-methoxyphenyl)methylidene]-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-3-o-anisylidene-N-(1-phenylethyl)indoline-5-sulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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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=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O4S/c1-16(17-8-4-3-5-9-17)26-31(28,29)19-12-13-22-20(15-19)21(24(27)25-22)14-18-10-6-7-11-23(18)30-2/h3-16,26H,1-2H3,(H,25,27)/b21-14+