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S6I

Summary
Name:4-[(cyclopentylcarbamoyl)amino]benzenesulfonamide
Formula:C12 H17 N3 O3 S
Formal charge:0
Formula weight:283.347 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-[(cyclopentylcarbamoyl)amino]benzenesulfonamide
OpenEye OEToolkits1.7.01-cyclopentyl-3-(4-sulfamoylphenyl)urea

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc1ccc(cc1)S(=O)(=O)N)NC2CCCC2
SMILES_CANONICALCACTVS3.370N[S](=O)(=O)c1ccc(NC(=O)NC2CCCC2)cc1
SMILESCACTVS3.370N[S](=O)(=O)c1ccc(NC(=O)NC2CCCC2)cc1
SMILES_CANONICALOpenEye OEToolkits1.7.0c1cc(ccc1NC(=O)NC2CCCC2)S(=O)(=O)N
SMILESOpenEye OEToolkits1.7.0c1cc(ccc1NC(=O)NC2CCCC2)S(=O)(=O)N
InChIInChI1.03InChI=1S/C12H17N3O3S/c13-19(17,18)11-7-5-10(6-8-11)15-12(16)14-9-3-1-2-4-9/h5-9H,1-4H2,(H2,13,17,18)(H2,14,15,16)
InChIKeyInChI1.03QRZYENXYGGOPSS-UHFFFAOYSA-N

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건을2024-07-10부터공개중

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