6-[(3-methylphenyl)methoxy]-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-[(3-methylphenyl)methoxy]-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-6-(m-tolylmethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-6-[(3-methylphenyl)methoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-6-[(3-methylphenyl)methoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-6-(3-methylbenzyl)oxy-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C22H20O5S2 MolecularWeight: 428.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC3=C(C=C2)C(CS3(=O)=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC3=C(C=C2)C(CS3(=O)=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O5S2/c1-16-6-5-7-17(12-16)14-27-18-10-11-20-21(13-18)28(23,24)15-22(20)29(25,26)19-8-3-2-4-9-19/h2-13,22H,14-15H2,1H3