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

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

Isomeric SMILES

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

InChI

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