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

Systemtic Name: 4-azanyl-6-[1,2,2-tris(chloranyl)ethenyl]benzene-1,3-disulfonamide Openeye Name: 4-amino-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide CAS Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide Formula: C8H8Cl3N3O4S2 MolecularWeight: 380.65582

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl

Isomeric SMILES

C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C8H8Cl3N3O4S2/c9-7(8(10)11)3-1-4(12)6(20(14,17)18)2-5(3)19(13,15)16/h1-2H,12H2,(H2,13,15,16)(H2,14,17,18)