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

Systemtic Name: N-[4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20ClN3O5S2/c1-14-3-10-20(32(29,30)24-18-6-4-16(22)5-7-18)13-21(14)25-31(27,28)19-11-8-17(9-12-19)23-15(2)26/h3-13,24-25H,1-2H3,(H,23,26)