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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

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