5-methyl-2-prop-2-ynoxy-benzenesulfonamide

Systemtic Name: 5-methyl-2-prop-2-ynoxy-benzenesulfonamide Openeye Name: 5-methyl-2-prop-2-ynoxy-benzenesulfonamide CAS Name: 5-methyl-2-prop-2-ynoxybenzenesulfonamide IUPAC Name: 5-methyl-2-prop-2-ynoxybenzenesulfonamide Traditional Name: 5-methyl-2-propargyloxy-benzenesulfonamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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