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

Systemtic Name: 2-[[3-chloranyl-4-[3-(decylsulfamoyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-chloro-4-[3-(decylsulfamoyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[3-chloro-4-[3-(decylsulfamoyl)-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[3-chloro-4-[3-(decylsulfamoyl)-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetic acid Traditional Name: 2-[3-chloro-4-[3-(decylsulfamoyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-keto-acetic acid Formula: C25H33ClN2O7S MolecularWeight: 541.05672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O7S/c1-3-4-5-6-7-8-9-10-13-27-36(33,34)22-16-19(11-12-21(22)29)35-23-17(2)14-18(15-20(23)26)28-24(30)25(31)32/h11-12,14-16,27,29H,3-10,13H2,1-2H3,(H,28,30)(H,31,32)