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

Systemtic Name: (3Z)-3-[(4-chlorophenyl)methylidene]-N-(4-fluorophenyl)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(4-chlorophenyl)methylene]-N-(4-fluorophenyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[(4-chlorophenyl)methylidene]-N-(4-fluorophenyl)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-N-(4-fluorophenyl)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(4-chlorobenzylidene)-N-(4-fluorophenyl)-2-keto-indoline-5-sulfonamide Formula: C21H14ClFN2O3S MolecularWeight: 428.863863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)F)NC2=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClFN2O3S/c22-14-3-1-13(2-4-14)11-19-18-12-17(9-10-20(18)24-21(19)26)29(27,28)25-16-7-5-15(23)6-8-16/h1-12,25H,(H,24,26)/b19-11-