4-ethanoyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-acetyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-acetyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-acetyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-acetyl-N-propargyl-benzenesulfonamide Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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