3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methoxy]-5-methoxy-1-(p-tolylsulfonyl)indazole CAS Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole Traditional Name: 3-(2-chloro-6-fluoro-benzyl)oxy-5-methoxy-1-tosyl-indazole Formula: C22H18ClFN2O4S MolecularWeight: 460.905723

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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)OCC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H18ClFN2O4S/c1-14-6-9-16(10-7-14)31(27,28)26-21-11-8-15(29-2)12-17(21)22(25-26)30-13-18-19(23)4-3-5-20(18)24/h3-12H,13H2,1-2H3