(3-chlorophenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol

Systemtic Name: (3-chlorophenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol Openeye Name: (3-chlorophenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol CAS Name: (3-chlorophenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol IUPAC Name: (3-chlorophenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol Traditional Name: (3-chlorophenyl)-[6-(4-mesylphenyl)-1,3-benzodioxol-5-yl]methanol Formula: C21H17ClO5S MolecularWeight: 416.87468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2C(C4=CC(=CC=C4)Cl)O)OCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2C(C4=CC(=CC=C4)Cl)O)OCO3

InChI

InChI=1S/C21H17ClO5S/c1-28(24,25)16-7-5-13(6-8-16)17-10-19-20(27-12-26-19)11-18(17)21(23)14-3-2-4-15(22)9-14/h2-11,21,23H,12H2,1H3