N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(3-methylphenoxy)acetamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H19ClN2O5S/c1-14-4-2-7-17(10-14)29-13-21(26)23-19-12-18(8-9-20(19)25)30(27,28)24-16-6-3-5-15(22)11-16/h2-12,24-25H,13H2,1H3,(H,23,26)