3-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-methyl-N-propargyl-benzenesulfonamide Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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