N-(phenylmethyl)-N-prop-2-ynyl-ethenesulfonamide

Systemtic Name: N-(phenylmethyl)-N-prop-2-ynyl-ethenesulfonamide Openeye Name: N-benzyl-N-prop-2-ynyl-ethenesulfonamide CAS Name: N-(phenylmethyl)-N-prop-2-ynylethenesulfonamide IUPAC Name: N-benzyl-N-prop-2-ynylethenesulfonamide Traditional Name: N-benzyl-N-propargyl-ethenesulfonamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)N(CC#C)CC1=CC=CC=C1

Isomeric SMILES

C=CS(=O)(=O)N(CC#C)CC1=CC=CC=C1

InChI

InChI=1S/C12H13NO2S/c1-3-10-13(16(14,15)4-2)11-12-8-6-5-7-9-12/h1,4-9H,2,10-11H2