2-(4-chloranylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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