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

Systemtic Name: 3-[1,2,2-tris(chloranyl)ethenyl]benzene-1,2-disulfonamide Openeye Name: 3-(1,2,2-trichlorovinyl)benzene-1,2-disulfonamide CAS Name: 3-(1,2,2-trichloroethenyl)benzene-1,2-disulfonamide IUPAC Name: 3-(1,2,2-trichloroethenyl)benzene-1,2-disulfonamide Traditional Name: 3-(1,2,2-trichlorovinyl)benzene-1,2-disulfonamide Formula: C8H7Cl3N2O4S2 MolecularWeight: 365.64118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl3N2O4S2/c9-6(8(10)11)4-2-1-3-5(18(12,14)15)7(4)19(13,16)17/h1-3H,(H2,12,14,15)(H2,13,16,17)