4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-propargyl-benzenesulfonamide Formula: C10H11NO2S MolecularWeight: 209.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2S/c1-3-8-11-14(12,13)10-6-4-9(2)5-7-10/h1,4-7,11H,8H2,2H3