N-ethynyl-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-ethynyl-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-ethynyl-4-methyl-benzenesulfonamide CAS Name: N-ethynyl-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-ethynyl-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-ethynyl-4-methyl-benzenesulfonamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S/c1-4-10-13(5-2)16(14,15)12-8-6-11(3)7-9-12/h2,4,6-9H,1,10H2,3H3