2-[[3-chloranyl-5-methyl-4-[3-(octylsulfamoyl)-4-oxidanyl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-chloranyl-5-methyl-4-[3-(octylsulfamoyl)-4-oxidanyl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-chloro-4-[4-hydroxy-3-(octylsulfamoyl)phenoxy]-5-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[3-chloro-4-[4-hydroxy-3-(octylsulfamoyl)phenoxy]-5-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[3-chloro-4-[4-hydroxy-3-(octylsulfamoyl)phenoxy]-5-methylanilino]-2-oxoacetic acid Traditional Name: 2-[3-chloro-4-[4-hydroxy-3-(octylsulfamoyl)phenoxy]-5-methyl-anilino]-2-keto-acetic acid Formula: C23H29ClN2O7S MolecularWeight: 513.00356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNS(=O)(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2C)NC(=O)C(=O)O)Cl)O

Isomeric SMILES

CCCCCCCCNS(=O)(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2C)NC(=O)C(=O)O)Cl)O

InChI

InChI=1S/C23H29ClN2O7S/c1-3-4-5-6-7-8-11-25-34(31,32)20-14-17(9-10-19(20)27)33-21-15(2)12-16(13-18(21)24)26-22(28)23(29)30/h9-10,12-14,25,27H,3-8,11H2,1-2H3,(H,26,28)(H,29,30)