4-chloranyl-N-[4-(methylsulfamoyl)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(methylsulfamoyl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(methylsulfamoyl)phenyl]-2-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-(methylsulfamoyl)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(methylsulfamoyl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-(methylsulfamoyl)phenyl]-2-nitro-benzenesulfonamide Formula: C13H12ClN3O6S2 MolecularWeight: 405.83388

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O6S2/c1-15-24(20,21)11-5-3-10(4-6-11)16-25(22,23)13-7-2-9(14)8-12(13)17(18)19/h2-8,15-16H,1H3