N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-5-fluoranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-5-fluoro-2-methoxy-benzenesulfonamide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C17H17FN2O4S/c1-3-20-14-6-5-13(8-11(14)9-17(20)21)19-25(22,23)16-10-12(18)4-7-15(16)24-2/h4-8,10,19H,3,9H2,1-2H3