2-[(4-chlorophenyl)sulfonylamino]-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide Formula: C16H16ClN3O6S2 MolecularWeight: 445.89774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O6S2/c1-11(21)20-28(25,26)15-8-4-13(5-9-15)19-16(22)10-18-27(23,24)14-6-2-12(17)3-7-14/h2-9,18H,10H2,1H3,(H,19,22)(H,20,21)