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

Systemtic Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C32H25F2N3O2S MolecularWeight: 553.621606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)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(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)(C5=CC(=CC=C5)F)C6=CC(=CC=C6)F

InChI

InChI=1S/C32H25F2N3O2S/c1-22-13-15-28(16-14-22)40(38,39)37(27-11-3-2-4-12-27)31-29-17-18-32(21-30(29)35-36-31,23-7-5-9-25(33)19-23)24-8-6-10-26(34)20-24/h2-20H,21H2,1H3,(H,35,36)