N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2,6-difluoro-benzenesulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,6-difluorobenzenesulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2,6-difluoro-benzenesulfonamide Formula: C16H14F2N2O3S MolecularWeight: 352.355766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C16H14F2N2O3S/c1-2-20-14-7-6-11(8-10(14)9-15(20)21)19-24(22,23)16-12(17)4-3-5-13(16)18/h3-8,19H,2,9H2,1H3