ethyl 2-[[3-chloranyl-4-[3-(cyclopropylsulfamoyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-chloranyl-4-[3-(cyclopropylsulfamoyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-chloro-4-[3-(cyclopropylsulfamoyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-oxo-acetate CAS Name: 2-[3-chloro-4-[3-(cyclopropylsulfamoyl)-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-4-[3-(cyclopropylsulfamoyl)-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetate Traditional Name: 2-[3-chloro-4-[3-(cyclopropylsulfamoyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-keto-acetic acid ethyl ester Formula: C20H21ClN2O7S MolecularWeight: 468.90794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CC3)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CC3)Cl

InChI

InChI=1S/C20H21ClN2O7S/c1-3-29-20(26)19(25)22-13-8-11(2)18(15(21)9-13)30-14-6-7-16(24)17(10-14)31(27,28)23-12-4-5-12/h6-10,12,23-24H,3-5H2,1-2H3,(H,22,25)