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WPM

Summary
Name:N~2~-methyl-N~2~-[(5-methyl-1H-indazol-7-yl)sulfonyl]-N-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)glycinamide
Formula:C17 H19 N5 O4 S
Formal charge:0
Formula weight:389.429 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N~2~-methyl-N~2~-[(5-methyl-1H-indazol-7-yl)sulfonyl]-N-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)glycinamide
OpenEye OEToolkits2.0.72-[methyl-[(5-methyl-1~{H}-indazol-7-yl)sulfonyl]amino]-~{N}-(1-methyl-2-oxidanylidene-pyridin-4-yl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C3(N(C)C=CC(NC(CN(C)S(c2cc(cc1cnnc12)C)(=O)=O)=O)=C3)=O
InChIInChI1.03InChI=1S/C17H19N5O4S/c1-11-6-12-9-18-20-17(12)14(7-11)27(25,26)22(3)10-15(23)19-13-4-5-21(2)16(24)8-13/h4-9H,10H2,1-3H3,(H,18,20)(H,19,23)
InChIKeyInChI1.03PMYKBSXBMRYDGS-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(CC(=O)NC1=CC(=O)N(C)C=C1)[S](=O)(=O)c2cc(C)cc3cn[nH]c23
SMILESCACTVS3.385CN(CC(=O)NC1=CC(=O)N(C)C=C1)[S](=O)(=O)c2cc(C)cc3cn[nH]c23
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1cc2cn[nH]c2c(c1)S(=O)(=O)N(C)CC(=O)NC3=CC(=O)N(C=C3)C
SMILESOpenEye OEToolkits2.0.7Cc1cc2cn[nH]c2c(c1)S(=O)(=O)N(C)CC(=O)NC3=CC(=O)N(C=C3)C

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PDB entries from 2024-10-16

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