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KBS

Summary
Name:2-[(4-methoxyphenyl)sulfanyl]-5-[methyl(propan-2-yl)sulfamoyl]benzoic acid
Formula:C18 H21 N O5 S2
Formal charge:0
Formula weight:395.493 Da
Component type:PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-[(4-methoxyphenyl)sulfanyl]-5-[methyl(propan-2-yl)sulfamoyl]benzoic acid
OpenEye OEToolkits2.0.62-(4-methoxyphenyl)sulfanyl-5-[methyl(propan-2-yl)sulfamoyl]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1c(ccc(c1C(=O)O)Sc2ccc(OC)cc2)S(N(C)C(C)C)(=O)=O
InChIInChI1.03InChI=1S/C18H21NO5S2/c1-12(2)19(3)26(22,23)15-9-10-17(16(11-15)18(20)21)25-14-7-5-13(24-4)6-8-14/h5-12H,1-4H3,(H,20,21)
InChIKeyInChI1.03RKJXIRNKSLSTPR-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(Sc2ccc(cc2C(O)=O)[S](=O)(=O)N(C)C(C)C)cc1
SMILESCACTVS3.385COc1ccc(Sc2ccc(cc2C(O)=O)[S](=O)(=O)N(C)C(C)C)cc1
SMILES_CANONICALOpenEye OEToolkits2.0.6CC(C)N(C)S(=O)(=O)c1ccc(c(c1)C(=O)O)Sc2ccc(cc2)OC
SMILESOpenEye OEToolkits2.0.6CC(C)N(C)S(=O)(=O)c1ccc(c(c1)C(=O)O)Sc2ccc(cc2)OC

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PDB entries from 2024-08-07

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