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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-fluoranyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-fluoro-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-fluoro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-fluorobenzenesulfonamide Traditional Name: N-benzyl-2-fluoro-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H21FN2O3S/c24-20-11-5-7-13-22(20)30(28,29)25(16-18-8-2-1-3-9-18)17-23(27)26-15-14-19-10-4-6-12-21(19)26/h1-13H,14-17H2