N-[4-[[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-chloro-3-(p-phenetylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22ClN3O6S2 MolecularWeight: 524.00958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C22H22ClN3O6S2/c1-3-32-19-9-4-17(5-10-19)25-34(30,31)22-14-18(8-13-21(22)23)26-33(28,29)20-11-6-16(7-12-20)24-15(2)27/h4-14,25-26H,3H2,1-2H3,(H,24,27)