N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-(3-fluorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-fluorophenyl)-4-(methylthio)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-fluorophenyl)-4-methylsulfanylbenzenesulfonamide Traditional Name: N-(3-fluorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-4-(methylthio)benzenesulfonamide Formula: C23H21FN2O3S2 MolecularWeight: 456.552843

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC(=CC=C4)F

Isomeric SMILES

CSC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H21FN2O3S2/c1-30-20-9-11-21(12-10-20)31(28,29)26(19-7-4-6-18(24)15-19)16-23(27)25-14-13-17-5-2-3-8-22(17)25/h2-12,15H,13-14,16H2,1H3