benzene-1,3-diol; phenyl(phenylcarbonylsulfonyl)methanone

Systemtic Name: benzene-1,3-diol; phenyl(phenylcarbonylsulfonyl)methanone Openeye Name: benzene-1,3-diol; benzoylsulfonyl(phenyl)methanone CAS Name: benzene-1,3-diol; benzoylsulfonyl(phenyl)methanone IUPAC Name: benzene-1,3-diol; benzoylsulfonyl(phenyl)methanone Traditional Name: benzoylsulfonyl(phenyl)methanone; resorcinol Formula: C20H16O6S MolecularWeight: 384.40244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)S(=O)(=O)C(=O)C2=CC=CC=C2.C1=CC(=CC(=C1)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)S(=O)(=O)C(=O)C2=CC=CC=C2.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C14H10O4S.C6H6O2/c15-13(11-7-3-1-4-8-11)19(17,18)14(16)12-9-5-2-6-10-12;7-5-2-1-3-6(8)4-5/h1-10H;1-4,7-8H