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

Systemtic Name: N-[4-[[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]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)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

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

InChI

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