(3Z)-3-[(4-ethoxyphenyl)methylidene]-N-(4-fluorophenyl)-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-[(4-ethoxyphenyl)methylidene]-N-(4-fluorophenyl)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(4-ethoxyphenyl)methylene]-N-(4-fluorophenyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[(4-ethoxyphenyl)methylidene]-N-(4-fluorophenyl)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(4-ethoxyphenyl)methylidene]-N-(4-fluorophenyl)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(4-ethoxybenzylidene)-N-(4-fluorophenyl)-2-keto-indoline-5-sulfonamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)F)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)F)NC2=O

InChI

InChI=1S/C23H19FN2O4S/c1-2-30-18-9-3-15(4-10-18)13-21-20-14-19(11-12-22(20)25-23(21)27)31(28,29)26-17-7-5-16(24)6-8-17/h3-14,26H,2H2,1H3,(H,25,27)/b21-13-