2-methyl-6-prop-2-ynoxy-benzenesulfonamide

Systemtic Name: 2-methyl-6-prop-2-ynoxy-benzenesulfonamide Openeye Name: 2-methyl-6-prop-2-ynoxy-benzenesulfonamide CAS Name: 2-methyl-6-prop-2-ynoxybenzenesulfonamide IUPAC Name: 2-methyl-6-prop-2-ynoxybenzenesulfonamide Traditional Name: 2-methyl-6-propargyloxy-benzenesulfonamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-3-7-14-9-6-4-5-8(2)10(9)15(11,12)13/h1,4-6H,7H2,2H3,(H2,11,12,13)