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A1BRA

Summary
Name:5-[(3-chlorobenzene-1-sulfonyl)methoxy]-6-methyl-N-[(pyridin-3-yl)methyl]pyrazine-2-carboxamide
Formula:C19 H17 Cl N4 O4 S
Formal charge:0
Formula weight:432.881 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.525-[(3-chlorobenzene-1-sulfonyl)methoxy]-6-methyl-N-[(pyridin-3-yl)methyl]pyrazine-2-carboxamide
OpenEye OEToolkits3.1.0.05-[(3-chlorophenyl)sulfonylmethoxy]-6-methyl-~{N}-(pyridin-3-ylmethyl)pyrazine-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52Clc1cccc(c1)S(=O)(=O)COc1ncc(nc1C)C(=O)NCc1cccnc1
InChIInChI1.06InChI=1S/C19H17ClN4O4S/c1-13-19(28-12-29(26,27)16-6-2-5-15(20)8-16)23-11-17(24-13)18(25)22-10-14-4-3-7-21-9-14/h2-9,11H,10,12H2,1H3,(H,22,25)
InChIKeyInChI1.06AGCORPYNBJHXJT-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1nc(cnc1OC[S](=O)(=O)c2cccc(Cl)c2)C(=O)NCc3cccnc3
SMILESCACTVS3.385Cc1nc(cnc1OC[S](=O)(=O)c2cccc(Cl)c2)C(=O)NCc3cccnc3
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cc1c(ncc(n1)C(=O)NCc2cccnc2)OCS(=O)(=O)c3cccc(c3)Cl
SMILESOpenEye OEToolkits3.1.0.0Cc1c(ncc(n1)C(=O)NCc2cccnc2)OCS(=O)(=O)c3cccc(c3)Cl

251174

PDB entries from 2026-03-25

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