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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-fluorophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-fluorophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-fluorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-4-methoxy-benzenesulfonamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4F

InChI

InChI=1S/C23H21FN2O4S/c1-30-18-10-12-19(13-11-18)31(28,29)26(22-9-5-3-7-20(22)24)16-23(27)25-15-14-17-6-2-4-8-21(17)25/h2-13H,14-16H2,1H3