N-buta-2,3-dienyl-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-buta-2,3-dienyl-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-buta-2,3-dienyl-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-buta-2,3-dienyl-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-buta-2,3-dienyl-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-buta-2,3-dienyl-4-methyl-N-propargyl-benzenesulfonamide Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2S/c1-4-6-12-15(11-5-2)18(16,17)14-9-7-13(3)8-10-14/h2,6-10H,1,11-12H2,3H3