3,6-bis(bromanyl)-4-(phenylsulfonyl)benzene-1,2-diol

Systemtic Name: 3,6-bis(bromanyl)-4-(phenylsulfonyl)benzene-1,2-diol Openeye Name: 4-(benzenesulfonyl)-3,6-dibromo-benzene-1,2-diol CAS Name: 4-(benzenesulfonyl)-3,6-dibromobenzene-1,2-diol IUPAC Name: 4-(benzenesulfonyl)-3,6-dibromobenzene-1,2-diol Traditional Name: 4-besyl-3,6-dibromo-pyrocatechol Formula: C12H8Br2O4S MolecularWeight: 408.06252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C(=C2Br)O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C(=C2Br)O)O)Br

InChI

InChI=1S/C12H8Br2O4S/c13-8-6-9(10(14)12(16)11(8)15)19(17,18)7-4-2-1-3-5-7/h1-6,15-16H