(2E)-2-ethylidenebutane-1,3-disulfonamide

Systemtic Name: (2E)-2-ethylidenebutane-1,3-disulfonamide Openeye Name: (2E)-2-ethylidenebutane-1,3-disulfonamide CAS Name: (2E)-2-ethylidenebutane-1,3-disulfonamide IUPAC Name: (2E)-2-ethylidenebutane-1,3-disulfonamide Traditional Name: (2E)-2-ethylidenebutane-1,3-disulfonamide Formula: C6H14N2O4S2 MolecularWeight: 242.31636

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CS(=O)(=O)N)C(C)S(=O)(=O)N

Isomeric SMILES

C/C=C(\CS(=O)(=O)N)/C(C)S(=O)(=O)N

InChI

InChI=1S/C6H14N2O4S2/c1-3-6(4-13(7,9)10)5(2)14(8,11)12/h3,5H,4H2,1-2H3,(H2,7,9,10)(H2,8,11,12)/b6-3+