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RMU

Summary
Name:4-[(6-chloro-5-cyanopyridin-3-yl)sulfamoyl]-5-methylfuran-2-carboxamide
Formula:C12 H9 Cl N4 O4 S
Formal charge:0
Formula weight:340.742 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-[(6-chloro-5-cyanopyridin-3-yl)sulfamoyl]-5-methylfuran-2-carboxamide
OpenEye OEToolkits2.0.74-[(6-chloranyl-5-cyano-pyridin-3-yl)sulfamoyl]-5-methyl-furan-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(Nc1cc(C#N)c(Cl)nc1)c1cc(oc1C)C(N)=O
InChIInChI1.06InChI=1S/C12H9ClN4O4S/c1-6-10(3-9(21-6)12(15)18)22(19,20)17-8-2-7(4-14)11(13)16-5-8/h2-3,5,17H,1H3,(H2,15,18)
InChIKeyInChI1.06WARQQVLLUYXXAU-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1oc(cc1[S](=O)(=O)Nc2cnc(Cl)c(c2)C#N)C(N)=O
SMILESCACTVS3.385Cc1oc(cc1[S](=O)(=O)Nc2cnc(Cl)c(c2)C#N)C(N)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1c(cc(o1)C(=O)N)S(=O)(=O)Nc2cc(c(nc2)Cl)C#N
SMILESOpenEye OEToolkits2.0.7Cc1c(cc(o1)C(=O)N)S(=O)(=O)Nc2cc(c(nc2)Cl)C#N

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PDB entries from 2024-07-10

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