N-[3-(phenylsulfonyl)buta-1,3-dien-2-yl]ethanamide

Systemtic Name: N-[3-(phenylsulfonyl)buta-1,3-dien-2-yl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-1-methylene-allyl]acetamide CAS Name: N-[3-(benzenesulfonyl)buta-1,3-dien-2-yl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)buta-1,3-dien-2-yl]acetamide Traditional Name: N-(2-besyl-1-methylene-allyl)acetamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S/c1-9(13-11(3)14)10(2)17(15,16)12-7-5-4-6-8-12/h4-8H,1-2H2,3H3,(H,13,14)