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

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

Isomeric SMILES

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

InChI

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