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

Systemtic Name: N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C32H26FN3O2S MolecularWeight: 535.631143

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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)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)C6=CC(=CC=C6)F

InChI

InChI=1S/C32H26FN3O2S/c1-23-15-17-28(18-16-23)39(37,38)36(27-13-6-3-7-14-27)31-29-19-20-32(22-30(29)34-35-31,24-9-4-2-5-10-24)25-11-8-12-26(33)21-25/h2-21H,22H2,1H3,(H,34,35)