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A1I7R

Summary
Name:~{N}-[4-(4-methylphenoxy)phenyl]quinoline-8-sulfonamide
Formula:C22 H18 N2 O3 S
Formal charge:0
Formula weight:390.455 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7~{N}-[4-(4-methylphenoxy)phenyl]quinoline-8-sulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C22H18N2O3S/c1-16-7-11-19(12-8-16)27-20-13-9-18(10-14-20)24-28(25,26)21-6-2-4-17-5-3-15-23-22(17)21/h2-15,24H,1H3
InChIKeyInChI1.06RHUBTBGFSSPBPU-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1ccc(Oc2ccc(N[S](=O)(=O)c3cccc4cccnc34)cc2)cc1
SMILESCACTVS3.385Cc1ccc(Oc2ccc(N[S](=O)(=O)c3cccc4cccnc34)cc2)cc1
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1ccc(cc1)Oc2ccc(cc2)NS(=O)(=O)c3cccc4c3nccc4
SMILESOpenEye OEToolkits2.0.7Cc1ccc(cc1)Oc2ccc(cc2)NS(=O)(=O)c3cccc4c3nccc4

260626

PDB entries from 2026-10-07

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