3-(phenylsulfonyl)prop-2-ynamide

Systemtic Name: 3-(phenylsulfonyl)prop-2-ynamide Openeye Name: 3-(benzenesulfonyl)prop-2-ynamide CAS Name: 3-(benzenesulfonyl)-2-propynamide IUPAC Name: 3-(benzenesulfonyl)prop-2-ynamide Traditional Name: 3-besylpropiolamide Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO3S/c10-9(11)6-7-14(12,13)8-4-2-1-3-5-8/h1-5H,(H2,10,11)