4-methyl-N-(2-oxidanylideneethyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylideneethyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxoethyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-(2-oxoethyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxoethyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(2-ketoethyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S/c1-3-8-13(9-10-14)17(15,16)12-6-4-11(2)5-7-12/h1,4-7,10H,8-9H2,2H3