methyl 2-[2-chloranyl-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-chloranyl-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-benzyloxyphenyl)sulfamoyl]-2-chloro-phenoxy]acetate CAS Name: 2-[2-chloro-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[(4-benzoxyphenyl)sulfamoyl]-2-chloro-phenoxy]acetic acid methyl ester Formula: C22H20ClNO6S MolecularWeight: 461.9153

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO6S/c1-28-22(25)15-30-21-12-11-19(13-20(21)23)31(26,27)24-17-7-9-18(10-8-17)29-14-16-5-3-2-4-6-16/h2-13,24H,14-15H2,1H3