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

Systemtic Name: N-[5-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H20ClN3O6S2 MolecularWeight: 509.983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H20ClN3O6S2/c1-14(26)23-20-13-17(11-12-21(20)31-2)33(29,30)24-15-7-9-16(10-8-15)32(27,28)25-19-6-4-3-5-18(19)22/h3-13,24-25H,1-2H3,(H,23,26)