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Q1P

Summary
Name:3-{[(5-bromo-2-hydroxyphenyl)sulfonyl]amino}-5-cyclopropyl-6-fluoro-2-hydroxybenzoic acid
Formula:C16 H13 Br F N O6 S
Formal charge:0
Formula weight:446.245 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-{[(5-bromo-2-hydroxyphenyl)sulfonyl]amino}-5-cyclopropyl-6-fluoro-2-hydroxybenzoic acid
OpenEye OEToolkits2.0.75-[(5-bromanyl-2-oxidanyl-phenyl)sulfonylamino]-3-cyclopropyl-2-fluoranyl-6-oxidanyl-benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c2(C1CC1)cc(c(c(C(O)=O)c2F)O)NS(=O)(=O)c3cc(ccc3O)Br
InChIInChI1.03InChI=1S/C16H13BrFNO6S/c17-8-3-4-11(20)12(5-8)26(24,25)19-10-6-9(7-1-2-7)14(18)13(15(10)21)16(22)23/h3-7,19-21H,1-2H2,(H,22,23)
InChIKeyInChI1.03LZQVQCAIOFNYFL-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)c1c(O)c(N[S](=O)(=O)c2cc(Br)ccc2O)cc(C3CC3)c1F
SMILESCACTVS3.385OC(=O)c1c(O)c(N[S](=O)(=O)c2cc(Br)ccc2O)cc(C3CC3)c1F
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(c(cc1Br)S(=O)(=O)Nc2cc(c(c(c2O)C(=O)O)F)C3CC3)O
SMILESOpenEye OEToolkits2.0.7c1cc(c(cc1Br)S(=O)(=O)Nc2cc(c(c(c2O)C(=O)O)F)C3CC3)O

218853

PDB entries from 2024-04-24

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