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

Systemtic Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-benzenesulfonamide CAS Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxybenzenesulfonamide Traditional Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-benzenesulfonamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O4S/c1-29-17-7-4-8-18(11-17)31(27,28)24-13-15-10-19-20(12-21(15)30-2)25-26-22(19)14-5-3-6-16(23)9-14/h3-12,24H,13H2,1-2H3,(H,25,26)