N-(2-propa-1,2-dienylsulfonylphenyl)ethanamide

Systemtic Name: N-(2-propa-1,2-dienylsulfonylphenyl)ethanamide Openeye Name: N-(2-propa-1,2-dienylsulfonylphenyl)acetamide CAS Name: N-(2-propa-1,2-dienylsulfonylphenyl)acetamide IUPAC Name: N-(2-propa-1,2-dienylsulfonylphenyl)acetamide Traditional Name: N-(2-propa-1,2-dienylsulfonylphenyl)acetamide Formula: C11H11NO3S MolecularWeight: 237.27494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1S(=O)(=O)C=C=C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1S(=O)(=O)C=C=C

InChI

InChI=1S/C11H11NO3S/c1-3-8-16(14,15)11-7-5-4-6-10(11)12-9(2)13/h4-8H,1H2,2H3,(H,12,13)