N1,N1,N3,N3-tetrakis(chloranyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N1,N3,N3-tetrakis(chloranyl)benzene-1,3-disulfonamide Openeye Name: N1,N1,N3,N3-tetrachlorobenzene-1,3-disulfonamide CAS Name: N1,N1,N3,N3-tetrachlorobenzene-1,3-disulfonamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrachlorobenzene-1,3-disulfonamide Traditional Name: N,N,N',N'-tetrachlorobenzene-1,3-disulfonamide Formula: C6H4Cl4N2O4S2 MolecularWeight: 374.04896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N(Cl)Cl)S(=O)(=O)N(Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N(Cl)Cl)S(=O)(=O)N(Cl)Cl

InChI

InChI=1S/C6H4Cl4N2O4S2/c7-11(8)17(13,14)5-2-1-3-6(4-5)18(15,16)12(9)10/h1-4H