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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 4-fluoro-N-(4-fluorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 4-fluoro-N-(4-fluorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C22H18F2N2O3S MolecularWeight: 428.451726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18F2N2O3S/c23-17-5-9-19(10-6-17)26(30(28,29)20-11-7-18(24)8-12-20)15-22(27)25-14-13-16-3-1-2-4-21(16)25/h1-12H,13-15H2