N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-nitro-benzenesulfonamide Formula: C13H12ClN3O6S2 MolecularWeight: 405.83388

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Cl

InChI

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