3-phenoxy-5-(phenylsulfonyl)benzene-1,2-diol

Systemtic Name: 3-phenoxy-5-(phenylsulfonyl)benzene-1,2-diol Openeye Name: 5-(benzenesulfonyl)-3-phenoxy-benzene-1,2-diol CAS Name: 5-(benzenesulfonyl)-3-phenoxybenzene-1,2-diol IUPAC Name: 5-(benzenesulfonyl)-3-phenoxybenzene-1,2-diol Traditional Name: 5-besyl-3-phenoxy-pyrocatechol Formula: C18H14O5S MolecularWeight: 342.36576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H14O5S/c19-16-11-15(24(21,22)14-9-5-2-6-10-14)12-17(18(16)20)23-13-7-3-1-4-8-13/h1-12,19-20H