N-[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H19ClN2O6S MolecularWeight: 462.90336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H19ClN2O6S/c1-29-16-6-8-17(9-7-16)30-13-21(26)23-19-12-18(10-11-20(19)25)31(27,28)24-15-4-2-14(22)3-5-15/h2-12,24-25H,13H2,1H3,(H,23,26)