N-[5-[[2-(2-chloranylphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[2-(2-chloranylphenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H19ClN2O5S/c1-14(25)23-18-13-15(11-12-20(18)28-2)30(26,27)24-17-8-4-6-10-21(17)29-19-9-5-3-7-16(19)22/h3-13,24H,1-2H3,(H,23,25)