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

Systemtic Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C26H21F2N3O2S MolecularWeight: 477.525646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F

InChI

InChI=1S/C26H21F2N3O2S/c1-17-8-10-22(11-9-17)34(32,33)31-25-23-12-13-26(16-24(23)29-30-25,18-4-2-6-20(27)14-18)19-5-3-7-21(28)15-19/h2-15H,16H2,1H3,(H2,29,30,31)