2-[5-azanyl-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[5-azanyl-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-amino-1-(p-tolylsulfonyl)indazol-3-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-amino-1-(4-methylphenyl)sulfonyl-3-indazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-amino-1-(4-methylphenyl)sulfonylindazol-3-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-(5-amino-1-tosyl-indazol-3-yl)oxy-2-(4-chlorophenyl)acetic acid Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)N)C(=N2)OC(C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)N)C(=N2)OC(C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C22H18ClN3O5S/c1-13-2-9-17(10-3-13)32(29,30)26-19-11-8-16(24)12-18(19)21(25-26)31-20(22(27)28)14-4-6-15(23)7-5-14/h2-12,20H,24H2,1H3,(H,27,28)