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

Systemtic Name: N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-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)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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