4-chloranyl-N-[3-(methylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(methylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(methylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(methylsulfamoyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(methylsulfamoyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(methylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide Formula: C13H12ClN3O6S2 MolecularWeight: 405.83388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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