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WVO

Summary
Name:4,4'-(naphthalene-2,6-diyldisulfonyl)di(benzene-1,2-diol)
Formula:C22 H16 O8 S2
Formal charge:0
Formula weight:472.488 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.014,4'-(naphthalene-2,6-diyldisulfonyl)di(benzene-1,2-diol)
OpenEye OEToolkits2.0.74-[6-[3,4-bis(oxidanyl)phenyl]sulfonylnaphthalen-2-yl]sulfonylbenzene-1,2-diol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Oc1ccc(cc1O)S(=O)(=O)c1cc2ccc(cc2cc1)S(=O)(=O)c1cc(O)c(O)cc1
InChIInChI1.06InChI=1S/C22H16O8S2/c23-19-7-5-17(11-21(19)25)31(27,28)15-3-1-13-9-16(4-2-14(13)10-15)32(29,30)18-6-8-20(24)22(26)12-18/h1-12,23-26H
InChIKeyInChI1.06AVWUEJHHDMUZMB-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Oc1ccc(cc1O)[S](=O)(=O)c2ccc3cc(ccc3c2)[S](=O)(=O)c4ccc(O)c(O)c4
SMILESCACTVS3.385Oc1ccc(cc1O)[S](=O)(=O)c2ccc3cc(ccc3c2)[S](=O)(=O)c4ccc(O)c(O)c4
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(cc2c1cc(cc2)S(=O)(=O)c3ccc(c(c3)O)O)S(=O)(=O)c4ccc(c(c4)O)O
SMILESOpenEye OEToolkits2.0.7c1cc(cc2c1cc(cc2)S(=O)(=O)c3ccc(c(c3)O)O)S(=O)(=O)c4ccc(c(c4)O)O

261584

PDB entries from 2026-10-28

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