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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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