N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C29H25F2N3O2S MolecularWeight: 517.589506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5=CC(=CC=C5)F)C6=CC(=CC=C6)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5=CC(=CC=C5)F)C6=CC(=CC=C6)F

InChI

InChI=1S/C29H25F2N3O2S/c1-19-8-12-25(13-9-19)37(35,36)34(24-10-11-24)28-26-14-15-29(18-27(26)32-33-28,20-4-2-6-22(30)16-20)21-5-3-7-23(31)17-21/h2-9,12-17,24H,10-11,18H2,1H3,(H,32,33)