(E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]phenyl]sulfonylprop-2-enamide

Systemtic Name: (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]phenyl]sulfonylprop-2-enamide Openeye Name: (E)-3-[4-[[(E)-2-cyanovinyl]sulfonylamino]phenyl]sulfonylprop-2-enamide CAS Name: (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]phenyl]sulfonyl-2-propenamide IUPAC Name: (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]phenyl]sulfonylprop-2-enamide Traditional Name: (E)-3-[4-[[(E)-2-cyanovinyl]sulfonylamino]phenyl]sulfonylacrylamide Formula: C12H11N3O5S2 MolecularWeight: 341.36284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C=CC#N)S(=O)(=O)C=CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)/C=C/C#N)S(=O)(=O)/C=C/C(=O)N

InChI

InChI=1S/C12H11N3O5S2/c13-7-1-8-22(19,20)15-10-2-4-11(5-3-10)21(17,18)9-6-12(14)16/h1-6,8-9,15H,(H2,14,16)/b8-1+,9-6+