N-[4-[[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]sulfamoyl]phenyl]acetamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O6S2/c1-13(25)22-15-5-7-17(8-6-15)31(27,28)24-19-12-18(9-10-20(19)26)32(29,30)23-16-4-2-3-14(21)11-16/h2-12,23-24,26H,1H3,(H,22,25)