4-[1-(4-fluorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-1-(4-methoxyphenyl)butan-1-one

Systemtic Name: 4-[1-(4-fluorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-1-(4-methoxyphenyl)butan-1-one Openeye Name: 4-[1-(4-fluorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-1-(4-methoxyphenyl)butan-1-one CAS Name: 4-[[1-(4-fluorophenyl)sulfonyl-5-methoxy-3-indazolyl]oxy]-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4-[1-(4-fluorophenyl)sulfonyl-5-methoxyindazol-3-yl]oxy-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-[1-(4-fluorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-1-(4-methoxyphenyl)butan-1-one Formula: C25H23FN2O6S MolecularWeight: 498.523323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCOC2=NN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCOC2=NN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O6S/c1-32-19-9-5-17(6-10-19)24(29)4-3-15-34-25-22-16-20(33-2)11-14-23(22)28(27-25)35(30,31)21-12-7-18(26)8-13-21/h5-14,16H,3-4,15H2,1-2H3