N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H16N2O6S2 MolecularWeight: 408.44874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C=CC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)/C=C/C#N)OC

InChI

InChI=1S/C17H16N2O6S2/c1-24-16-9-8-15(12-17(16)25-2)27(22,23)19-13-4-6-14(7-5-13)26(20,21)11-3-10-18/h3-9,11-12,19H,1-2H3/b11-3+