N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-4-nitro-benzenesulfonamide Formula: C15H11N3O6S2 MolecularWeight: 393.39434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C=CC#N

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)/C=C/C#N

InChI

InChI=1S/C15H11N3O6S2/c16-10-1-11-25(21,22)14-6-2-12(3-7-14)17-26(23,24)15-8-4-13(5-9-15)18(19)20/h1-9,11,17H/b11-1+