4-oxidanyl-5-(phenylsulfonyl)indene-1,2,3-trione

Systemtic Name: 4-oxidanyl-5-(phenylsulfonyl)indene-1,2,3-trione Openeye Name: 5-(benzenesulfonyl)-4-hydroxy-indane-1,2,3-trione CAS Name: 5-(benzenesulfonyl)-4-hydroxyindene-1,2,3-trione IUPAC Name: 5-(benzenesulfonyl)-4-hydroxyindene-1,2,3-trione Traditional Name: 5-besyl-4-hydroxy-indane-1,2,3-trione Formula: C15H8O6S MolecularWeight: 316.28542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8O6S/c16-12-9-6-7-10(13(17)11(9)14(18)15(12)19)22(20,21)8-4-2-1-3-5-8/h1-7,17H