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Q8P

Summary
Name:4-{[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonyl]amino}-1-cyclopentyl-N-methyl-1H-imidazole-2-carboxamide
Formula:C16 H18 Br Cl N4 O4 S
Formal charge:0
Formula weight:477.761 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-{[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonyl]amino}-1-cyclopentyl-N-methyl-1H-imidazole-2-carboxamide
OpenEye OEToolkits2.0.74-[(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)sulfonylamino]-1-cyclopentyl-~{N}-methyl-imidazole-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C1CC(CC1)n3cc(NS(c2cc(cc(c2O)Cl)Br)(=O)=O)nc3C(NC)=O
InChIInChI1.03InChI=1S/C16H18BrClN4O4S/c1-19-16(24)15-20-13(8-22(15)10-4-2-3-5-10)21-27(25,26)12-7-9(17)6-11(18)14(12)23/h6-8,10,21,23H,2-5H2,1H3,(H,19,24)
InChIKeyInChI1.03KXQTXSQWNIVQDX-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CNC(=O)c1nc(N[S](=O)(=O)c2cc(Br)cc(Cl)c2O)cn1C3CCCC3
SMILESCACTVS3.385CNC(=O)c1nc(N[S](=O)(=O)c2cc(Br)cc(Cl)c2O)cn1C3CCCC3
SMILES_CANONICALOpenEye OEToolkits2.0.7CNC(=O)c1nc(cn1C2CCCC2)NS(=O)(=O)c3cc(cc(c3O)Cl)Br
SMILESOpenEye OEToolkits2.0.7CNC(=O)c1nc(cn1C2CCCC2)NS(=O)(=O)c3cc(cc(c3O)Cl)Br

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數據於2024-07-17公開中

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