4-bromanyl-6-[1,2,2-tris(chloranyl)ethenyl]benzene-1,3-disulfonamide

Systemtic Name: 4-bromanyl-6-[1,2,2-tris(chloranyl)ethenyl]benzene-1,3-disulfonamide Openeye Name: 4-bromo-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide CAS Name: 4-bromo-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide IUPAC Name: 4-bromo-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide Traditional Name: 4-bromo-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide Formula: C8H6BrCl3N2O4S2 MolecularWeight: 444.53724

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Br)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl

Isomeric SMILES

C1=C(C(=CC(=C1Br)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C8H6BrCl3N2O4S2/c9-4-1-3(7(10)8(11)12)5(19(13,15)16)2-6(4)20(14,17)18/h1-2H,(H2,13,15,16)(H2,14,17,18)