4-azanyl-6-(trifluoromethyl)benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-(trifluoromethyl)benzene-1,3-disulfonamide Openeye Name: 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide CAS Name: 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide Formula: C7H8F3N3O4S2 MolecularWeight: 319.28133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8F3N3O4S2/c8-7(9,10)3-1-4(11)6(19(13,16)17)2-5(3)18(12,14)15/h1-2H,11H2,(H2,12,14,15)(H2,13,16,17)