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M52

Summary
Name:N~2~-[(2-amino-5-bromopyridin-3-yl)sulfonyl]-N-(4-methoxyphenyl)-N~2~-methylglycinamide
Formula:C15 H17 Br N4 O4 S
Formal charge:0
Formula weight:429.289 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N~2~-[(2-amino-5-bromopyridin-3-yl)sulfonyl]-N-(4-methoxyphenyl)-N~2~-methylglycinamide
OpenEye OEToolkits1.7.62-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(c1cc(Br)cnc1N)N(CC(=O)Nc2ccc(OC)cc2)C
InChIInChI1.03InChI=1S/C15H17BrN4O4S/c1-20(25(22,23)13-7-10(16)8-18-15(13)17)9-14(21)19-11-3-5-12(24-2)6-4-11/h3-8H,9H2,1-2H3,(H2,17,18)(H,19,21)
InChIKeyInChI1.03HMNYMNWOUAJOIH-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(NC(=O)CN(C)[S](=O)(=O)c2cc(Br)cnc2N)cc1
SMILESCACTVS3.385COc1ccc(NC(=O)CN(C)[S](=O)(=O)c2cc(Br)cnc2N)cc1
SMILES_CANONICALOpenEye OEToolkits1.7.6C[N@@](CC(=O)Nc1ccc(cc1)OC)S(=O)(=O)c2cc(cnc2N)Br
SMILESOpenEye OEToolkits1.7.6CN(CC(=O)Nc1ccc(cc1)OC)S(=O)(=O)c2cc(cnc2N)Br

225158

PDB entries from 2024-09-18

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