N-[2-(1-cyanoethenylsulfonyl)phenyl]-2,3-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(1-cyanoethenylsulfonyl)phenyl]-2,3-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1-cyanovinylsulfonyl)phenyl]-2,3-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1-cyanoethenylsulfonyl)phenyl]-2,3-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1-cyanoethenylsulfonyl)phenyl]-2,3-dimethoxybenzenesulfonamide Traditional Name: N-[2-(1-cyanovinylsulfonyl)phenyl]-2,3-dimethoxy-benzenesulfonamide Formula: C17H16N2O6S2 MolecularWeight: 408.44874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)C(=C)C#N)OC

Isomeric SMILES

COC1=C(C(=CC=C1)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)C(=C)C#N)OC

InChI

InChI=1S/C17H16N2O6S2/c1-12(11-18)26(20,21)15-9-5-4-7-13(15)19-27(22,23)16-10-6-8-14(24-2)17(16)25-3/h4-10,19H,1H2,2-3H3