N-[2-chloranyl-4-[[4-(ethanoylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Cl

InChI

InChI=1S/C16H16ClN3O6S2/c1-10(21)18-16-8-7-14(9-15(16)17)28(25,26)20-12-3-5-13(6-4-12)27(23,24)19-11(2)22/h3-9,20H,1-2H3,(H,18,21)(H,19,22)