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

Systemtic Name: (E)-3-(phenylsulfonyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(benzenesulfonyl)prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-besyl-acrylamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S/c1-2-9-13-12(14)8-10-17(15,16)11-6-4-3-5-7-11/h2-8,10H,1,9H2,(H,13,14)/b10-8+