(E)-3-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-3-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)prop-2-enamide Traditional Name: (E)-3-besylacrylamide Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3S/c10-9(11)6-7-14(12,13)8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+