tris(phenylsulfonyl)methyl dihydrogen phosphate

Systemtic Name: tris(phenylsulfonyl)methyl dihydrogen phosphate Openeye Name: tris(benzenesulfonyl)methyl dihydrogen phosphate CAS Name: tris(benzenesulfonyl)methyl dihydrogen phosphate IUPAC Name: tris(benzenesulfonyl)methyl dihydrogen phosphate Traditional Name: tribesylmethyl dihydrogen phosphate Formula: C19H17O10PS3 MolecularWeight: 532.501041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17O10PS3/c20-30(21,22)29-19(31(23,24)16-10-4-1-5-11-16,32(25,26)17-12-6-2-7-13-17)33(27,28)18-14-8-3-9-15-18/h1-15H,(H2,20,21,22)