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A1AUE

Summary
Name:2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzene-1-sulfonamide
Formula:C14 H16 Cl N5 O5 S
Formal charge:0
Formula weight:401.825 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzene-1-sulfonamide
OpenEye OEToolkits2.0.71-[2-(2-chloroethyloxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Cc1nc(NC(=O)NS(=O)(=O)c2ccccc2OCCCl)nc(OC)n1
InChIInChI1.06InChI=1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21)
InChIKeyInChI1.06XOPFESVZMSQIKC-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1nc(C)nc(NC(=O)N[S](=O)(=O)c2ccccc2OCCCl)n1
SMILESCACTVS3.385COc1nc(C)nc(NC(=O)N[S](=O)(=O)c2ccccc2OCCCl)n1
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2OCCCl
SMILESOpenEye OEToolkits2.0.7Cc1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2OCCCl

250059

PDB entries from 2026-03-04

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