(E)-3-[4-(methylsulfonylamino)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC=C

InChI

InChI=1S/C13H16N2O3S/c1-3-10-14-13(16)9-6-11-4-7-12(8-5-11)15-19(2,17)18/h3-9,15H,1,10H2,2H3,(H,14,16)/b9-6+