diphenyliodanium; 3-methoxy-4-(4-methylphenyl)sulfonyloxy-benzenesulfonate

Systemtic Name: diphenyliodanium; 3-methoxy-4-(4-methylphenyl)sulfonyloxy-benzenesulfonate Openeye Name: diphenyliodonium; 3-methoxy-4-(p-tolylsulfonyloxy)benzenesulfonate CAS Name: diphenyliodonium; 3-methoxy-4-(4-methylphenyl)sulfonyloxybenzenesulfonate IUPAC Name: diphenyliodanium; 3-methoxy-4-(4-methylphenyl)sulfonyloxybenzenesulfonate Traditional Name: diphenyliodonium; 3-methoxy-4-tosyloxy-besylate Formula: C26H23IO7S2 MolecularWeight: 638.49109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)S(=O)(=O)[O-])OC.C1=CC=C(C=C1)[I+]C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)S(=O)(=O)[O-])OC.C1=CC=C(C=C1)[I+]C2=CC=CC=C2

InChI

InChI=1S/C14H14O7S2.C12H10I/c1-10-3-5-11(6-4-10)23(18,19)21-13-8-7-12(22(15,16)17)9-14(13)20-2;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-9H,1-2H3,(H,15,16,17);1-10H/q;+1/p-1