(NE)-4-fluoranyl-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenyl-methylidene]benzenesulfonamide

Systemtic Name: (NE)-4-fluoranyl-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenyl-methylidene]benzenesulfonamide Openeye Name: (NE)-4-fluoro-N-[(2-methylindolin-1-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NE)-4-fluoro-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NE)-4-fluoro-N-[(2-methyl-2,3-dihydroindol-1-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NE)-4-fluoro-N-[(2-methylindolin-1-yl)-phenyl-methylene]benzenesulfonamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1/C(=N/S(=O)(=O)C3=CC=C(C=C3)F)/C4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O2S/c1-16-15-18-9-5-6-10-21(18)25(16)22(17-7-3-2-4-8-17)24-28(26,27)20-13-11-19(23)12-14-20/h2-14,16H,15H2,1H3/b24-22+