2,3,5,6-tetrakis(phenylsulfonyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis(phenylsulfonyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(benzenesulfonyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(benzenesulfonyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(benzenesulfonyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrabesyl-p-benzoquinone Formula: C30H20O10S4 MolecularWeight: 668.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)C(=C(C2=O)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)C(=C(C2=O)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H20O10S4/c31-25-27(41(33,34)21-13-5-1-6-14-21)28(42(35,36)22-15-7-2-8-16-22)26(32)30(44(39,40)24-19-11-4-12-20-24)29(25)43(37,38)23-17-9-3-10-18-23/h1-20H