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

Systemtic Name: 4-azanyl-6-[(Z)-2-chloranyl-1,2-bis(fluoranyl)ethenyl]benzene-1,3-disulfonamide Openeye Name: 4-amino-6-[(Z)-2-chloro-1,2-difluoro-vinyl]benzene-1,3-disulfonamide CAS Name: 4-amino-6-[(Z)-2-chloro-1,2-difluoroethenyl]benzene-1,3-disulfonamide IUPAC Name: 4-amino-6-[(Z)-2-chloro-1,2-difluoroethenyl]benzene-1,3-disulfonamide Traditional Name: 4-amino-6-[(Z)-2-chloro-1,2-difluoro-vinyl]benzene-1,3-disulfonamide Formula: C8H8ClF2N3O4S2 MolecularWeight: 347.746626

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClF2N3O4S2/c9-8(11)7(10)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+