N-[[6-fluoranyl-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[[6-fluoranyl-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzenesulfonamide CAS Name: N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxybenzenesulfonamide Traditional Name: N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxy-benzenesulfonamide Formula: C21H17F2N3O3S MolecularWeight: 429.439786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCC2=C(C=C3C(=C2)C(=NN3)C4=CC(=CC=C4)F)F

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCC2=C(C=C3C(=C2)C(=NN3)C4=CC(=CC=C4)F)F

InChI

InChI=1S/C21H17F2N3O3S/c1-29-16-6-3-7-17(10-16)30(27,28)24-12-14-9-18-20(11-19(14)23)25-26-21(18)13-4-2-5-15(22)8-13/h2-11,24H,12H2,1H3,(H,25,26)