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

Systemtic Name: N-[6-[3,4-bis(fluoranyl)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-N-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-N-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-N-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-N-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-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=CC=C5)C6=CC(=C(C=C6)F)F

Isomeric SMILES

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

InChI

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