N1,N1-dimethyl-N2-(oxidanylidenemethylidene)-4-(trifluoromethyl)benzene-1,2-disulfonamide

Systemtic Name: N1,N1-dimethyl-N2-(oxidanylidenemethylidene)-4-(trifluoromethyl)benzene-1,2-disulfonamide Openeye Name: N1,N1-dimethyl-N2-(oxomethylene)-4-(trifluoromethyl)benzene-1,2-disulfonamide CAS Name: N1,N1-dimethyl-N2-(oxomethylidene)-4-(trifluoromethyl)benzene-1,2-disulfonamide IUPAC Name: 1-N,1-N-dimethyl-2-N-(oxomethylidene)-4-(trifluoromethyl)benzene-1,2-disulfonamide Traditional Name: N'-(ketomethylene)-N,N-dimethyl-4-(trifluoromethyl)benzene-1,2-disulfonamide Formula: C10H9F3N2O5S2 MolecularWeight: 358.31407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C(C=C1)C(F)(F)F)S(=O)(=O)N=C=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C(C=C1)C(F)(F)F)S(=O)(=O)N=C=O

InChI

InChI=1S/C10H9F3N2O5S2/c1-15(2)22(19,20)8-4-3-7(10(11,12)13)5-9(8)21(17,18)14-6-16/h3-5H,1-2H3