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

Systemtic Name: 1-(4-fluorophenyl)-4-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[5-methoxy-1-(p-tolylsulfonyl)indazol-3-yl]oxy-butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolyl]oxy]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-yl]oxybutan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(5-methoxy-1-tosyl-indazol-3-yl)oxy-butan-1-one Formula: C25H23FN2O5S MolecularWeight: 482.523923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O5S/c1-17-5-12-21(13-6-17)34(30,31)28-23-14-11-20(32-2)16-22(23)25(27-28)33-15-3-4-24(29)18-7-9-19(26)10-8-18/h5-14,16H,3-4,15H2,1-2H3