3-ethanoyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-acetyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-acetyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-acetyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-acetyl-N-propargyl-benzenesulfonamide Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C11H11NO3S/c1-3-7-12-16(14,15)11-6-4-5-10(8-11)9(2)13/h1,4-6,8,12H,7H2,2H3