(2S)-N1,N1,N4,N4,2-pentamethylpiperazine-1,4-disulfonamide

Systemtic Name: (2S)-N1,N1,N4,N4,2-pentamethylpiperazine-1,4-disulfonamide Openeye Name: (2S)-N1,N1,N4,N4,2-pentamethylpiperazine-1,4-disulfonamide CAS Name: (2S)-N1,N1,N4,N4,2-pentamethylpiperazine-1,4-disulfonamide IUPAC Name: (2S)-1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-disulfonamide Traditional Name: (2S)-N,N,N',N',2-pentamethylpiperazine-1,4-disulfonamide Formula: C9H22N4O4S2 MolecularWeight: 314.42538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CN(CCN1S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C9H22N4O4S2/c1-9-8-12(18(14,15)10(2)3)6-7-13(9)19(16,17)11(4)5/h9H,6-8H2,1-5H3/t9-/m0/s1