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

Systemtic Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-3-nitro-benzenesulfonamide Formula: C15H11N3O6S2 MolecularWeight: 393.39434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C=CC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)/C=C/C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6S2/c16-9-2-10-25(21,22)14-7-5-12(6-8-14)17-26(23,24)15-4-1-3-13(11-15)18(19)20/h1-8,10-11,17H/b10-2+