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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O4S/c1-30-19-12-10-18(11-13-19)26(31(28,29)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