4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-phenylacryloyl]benzenesulfonamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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