(E)-3-[4-(phenylsulfonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(phenylsulfonyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(benzenesulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(benzenesulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(benzenesulfonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-besylphenyl)acrylamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c16-15(17)11-8-12-6-9-14(10-7-12)20(18,19)13-4-2-1-3-5-13/h1-11H,(H2,16,17)/b11-8+