N-[2-(1-cyanoethenylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[2-(1-cyanoethenylsulfonyl)phenyl]ethanamide Openeye Name: N-[2-(1-cyanovinylsulfonyl)phenyl]acetamide CAS Name: N-[2-(1-cyanoethenylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(1-cyanoethenylsulfonyl)phenyl]acetamide Traditional Name: N-[2-(1-cyanovinylsulfonyl)phenyl]acetamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c1-8(7-12)17(15,16)11-6-4-3-5-10(11)13-9(2)14/h3-6H,1H2,2H3,(H,13,14)