4-chloranyl-N1,N1,N3,N3-tetradeuterio-6-(dideuterioamino)benzene-1,3-disulfonamide

Systemtic Name: 4-chloranyl-N1,N1,N3,N3-tetradeuterio-6-(dideuterioamino)benzene-1,3-disulfonamide Openeye Name: 4-chloro-N1,N1,N3,N3-tetradeuterio-6-(dideuterioamino)benzene-1,3-disulfonamide CAS Name: 4-chloro-N1,N1,N3,N3-tetradeuterio-6-(dideuterioamino)benzene-1,3-disulfonamide IUPAC Name: 4-chloro-1-N,1-N,3-N,3-N-tetradeuterio-6-(dideuterioamino)benzene-1,3-disulfonamide Traditional Name: 4-chloro-N,N,N',N'-tetradeuterio-6-(dideuterioamino)benzene-1,3-disulfonamide Formula: C6H8ClN3O4S2 MolecularWeight: 291.765391

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

[2H]N([2H])C1=CC(=C(C=C1S(=O)(=O)N([2H])[2H])S(=O)(=O)N([2H])[2H])Cl

InChI

InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14)/i/hD6