5-azanyl-3-[1-(4-chlorophenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]-1-(4-methylphenyl)indazole-4-sulfinate

Systemtic Name: 5-azanyl-3-[1-(4-chlorophenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]-1-(4-methylphenyl)indazole-4-sulfinate Openeye Name: 5-amino-3-[1-(4-chlorophenyl)-2-hydroxy-2-oxo-ethoxy]-1-(p-tolyl)indazole-4-sulfinate CAS Name: 5-amino-3-[1-(4-chlorophenyl)-2-hydroxy-2-oxoethoxy]-1-(4-methylphenyl)-4-indazolesulfinate IUPAC Name: 5-amino-3-[1-(4-chlorophenyl)-2-hydroxy-2-oxoethoxy]-1-(4-methylphenyl)indazole-4-sulfinate Traditional Name: 5-amino-3-[1-(4-chlorophenyl)-2-hydroxy-2-keto-ethoxy]-1-(p-tolyl)indazole-4-sulfinate Formula: C22H17ClN3O5S- MolecularWeight: 470.90548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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