(E)-2-[3-(phenylcarbonyl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-[3-(phenylcarbonyl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(3-benzoylphenyl)ethenesulfonamide CAS Name: (E)-2-(3-benzoylphenyl)ethenesulfonamide IUPAC Name: (E)-2-(3-benzoylphenyl)ethenesulfonamide Traditional Name: (E)-2-(3-benzoylphenyl)ethenesulfonamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)C=CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)/C=C/S(=O)(=O)N

InChI

InChI=1S/C15H13NO3S/c16-20(18,19)10-9-12-5-4-8-14(11-12)15(17)13-6-2-1-3-7-13/h1-11H,(H2,16,18,19)/b10-9+