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

Systemtic Name: 4-azanyl-6-[(Z)-1,2-bis(chloranyl)-2-fluoranyl-ethenyl]benzene-1,3-disulfonamide Openeye Name: 4-amino-6-[(Z)-1,2-dichloro-2-fluoro-vinyl]benzene-1,3-disulfonamide CAS Name: 4-amino-6-[(Z)-1,2-dichloro-2-fluoroethenyl]benzene-1,3-disulfonamide IUPAC Name: 4-amino-6-[(Z)-1,2-dichloro-2-fluoroethenyl]benzene-1,3-disulfonamide Traditional Name: 4-amino-6-[(Z)-1,2-dichloro-2-fluoro-vinyl]benzene-1,3-disulfonamide Formula: C8H8Cl2FN3O4S2 MolecularWeight: 364.201223

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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(F)Cl)Cl

Isomeric SMILES

C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)/C(=C(\F)/Cl)/Cl

InChI

InChI=1S/C8H8Cl2FN3O4S2/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)/b8-7+