ethyl 2-[[3,5-bis(chloranyl)-4-[3-(cyclopropylmethylsulfonyl)-4-oxidanyl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3,5-bis(chloranyl)-4-[3-(cyclopropylmethylsulfonyl)-4-oxidanyl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3,5-dichloro-4-[3-(cyclopropylmethylsulfonyl)-4-hydroxy-phenoxy]anilino]-2-oxo-acetate CAS Name: 2-[3,5-dichloro-4-[3-(cyclopropylmethylsulfonyl)-4-hydroxyphenoxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dichloro-4-[3-(cyclopropylmethylsulfonyl)-4-hydroxyphenoxy]anilino]-2-oxoacetate Traditional Name: 2-[3,5-dichloro-4-[3-(cyclopropylmethylsulfonyl)-4-hydroxy-phenoxy]anilino]-2-keto-acetic acid ethyl ester Formula: C20H19Cl2NO7S MolecularWeight: 488.33836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2)O)S(=O)(=O)CC3CC3)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2)O)S(=O)(=O)CC3CC3)Cl

InChI

InChI=1S/C20H19Cl2NO7S/c1-2-29-20(26)19(25)23-12-7-14(21)18(15(22)8-12)30-13-5-6-16(24)17(9-13)31(27,28)10-11-3-4-11/h5-9,11,24H,2-4,10H2,1H3,(H,23,25)