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ORM

Summary
Name:2-chloro-N-{4-chloro-3-[(propan-2-yl)sulfamoyl]phenyl}acetamide
Formula:C11 H14 Cl2 N2 O3 S
Formal charge:0
Formula weight:325.211 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-chloro-N-{4-chloro-3-[(propan-2-yl)sulfamoyl]phenyl}acetamide
OpenEye OEToolkits2.0.72-chloranyl-~{N}-[4-chloranyl-3-(propan-2-ylsulfamoyl)phenyl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C(C(Nc1ccc(Cl)c(c1)S(=O)(=O)NC(C)C)=O)Cl
InChIInChI1.03InChI=1S/C11H14Cl2N2O3S/c1-7(2)15-19(17,18)10-5-8(3-4-9(10)13)14-11(16)6-12/h3-5,7,15H,6H2,1-2H3,(H,14,16)
InChIKeyInChI1.03KNMHYCCVNWINHU-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CC(C)N[S](=O)(=O)c1cc(NC(=O)CCl)ccc1Cl
SMILESCACTVS3.385CC(C)N[S](=O)(=O)c1cc(NC(=O)CCl)ccc1Cl
SMILES_CANONICALOpenEye OEToolkits2.0.7CC(C)NS(=O)(=O)c1cc(ccc1Cl)NC(=O)CCl
SMILESOpenEye OEToolkits2.0.7CC(C)NS(=O)(=O)c1cc(ccc1Cl)NC(=O)CCl

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PDB entries from 2024-07-10

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