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

Systemtic Name: 4-fluoranyl-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-fluoro-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[3-keto-3-(2-methylindolin-1-yl)propyl]benzenesulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O3S/c1-13-12-14-4-2-3-5-17(14)21(13)18(22)10-11-20-25(23,24)16-8-6-15(19)7-9-16/h2-9,13,20H,10-12H2,1H3