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

Systemtic Name: 3-chloranyl-6-[(2-fluorophenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole Openeye Name: 3-chloro-6-[(2-fluorophenyl)methoxy]-5-methoxy-1-(p-tolylsulfonyl)indazole CAS Name: 3-chloro-6-[(2-fluorophenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole IUPAC Name: 3-chloro-6-[(2-fluorophenyl)methoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole Traditional Name: 3-chloro-6-(2-fluorobenzyl)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=CC(=C(C=C3C(=N2)Cl)OC)OCC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(=N2)Cl)OC)OCC4=CC=CC=C4F

InChI

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