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

Systemtic Name: 4-azanyl-6-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]benzene-1,3-disulfonamide Openeye Name: 4-amino-6-(2-chloro-1,1,2-trifluoro-ethyl)benzene-1,3-disulfonamide CAS Name: 4-amino-6-(2-chloro-1,1,2-trifluoroethyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-6-(2-chloro-1,1,2-trifluoroethyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-6-(2-chloro-1,1,2-trifluoro-ethyl)benzene-1,3-disulfonamide Formula: C8H9ClF3N3O4S2 MolecularWeight: 367.75297

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClF3N3O4S2/c9-7(10)8(11,12)3-1-4(13)6(21(15,18)19)2-5(3)20(14,16)17/h1-2,7H,13H2,(H2,14,16,17)(H2,15,18,19)