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

Systemtic Name: N-[5-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H20ClN3O7S2 MolecularWeight: 525.9824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O)OC

InChI

InChI=1S/C21H20ClN3O7S2/c1-13(26)23-19-12-17(8-10-21(19)32-2)34(30,31)25-18-11-16(7-9-20(18)27)33(28,29)24-15-5-3-14(22)4-6-15/h3-12,24-25,27H,1-2H3,(H,23,26)