3-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-(p-tolylsulfonylmethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 3-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-(tosylmethyl)-2,3-dihydro-1,4-benzodioxin Formula: C16H16O4S MolecularWeight: 304.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H16O4S/c1-12-6-8-14(9-7-12)21(17,18)11-13-10-19-15-4-2-3-5-16(15)20-13/h2-9,13H,10-11H2,1H3