(E)-3-(4-acetamidophenyl)sulfonylprop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)sulfonylprop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)sulfonylprop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)sulfonyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)sulfonylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)sulfonylacrylamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C=CC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)N

InChI

InChI=1S/C11H12N2O4S/c1-8(14)13-9-2-4-10(5-3-9)18(16,17)7-6-11(12)15/h2-7H,1H3,(H2,12,15)(H,13,14)/b7-6+