1-(phenylsulfonyl)phenoxathiine 10,10-dioxide

Systemtic Name: 1-(phenylsulfonyl)phenoxathiine 10,10-dioxide Openeye Name: 1-(benzenesulfonyl)phenoxathiine 10,10-dioxide CAS Name: 1-(benzenesulfonyl)phenoxathiine 10,10-dioxide IUPAC Name: 1-(benzenesulfonyl)phenoxathiine 10,10-dioxide Traditional Name: 1-besylphenoxathiine 10,10-dioxide Formula: C18H12O5S2 MolecularWeight: 372.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2S(=O)(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2S(=O)(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H12O5S2/c19-24(20,13-7-2-1-3-8-13)17-12-6-10-15-18(17)25(21,22)16-11-5-4-9-14(16)23-15/h1-12H