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ZZF

Summary
Name:4-({4-[(2,6-DIMETHYLPYRIDIN-3-YL)OXY]PYRIDIN-2-YL}AMINO)BENZENESULFONAMIDE
Formula:C18 H18 N4 O3 S
Formal charge:0
Formula weight:370.426 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.044-({4-[(2,6-dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide
OpenEye OEToolkits1.6.14-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]benzenesulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=S(=O)(N)c1ccc(cc1)Nc3nccc(Oc2ccc(nc2C)C)c3
SMILES_CANONICALCACTVS3.352Cc1ccc(Oc2ccnc(Nc3ccc(cc3)[S](N)(=O)=O)c2)c(C)n1
SMILESCACTVS3.352Cc1ccc(Oc2ccnc(Nc3ccc(cc3)[S](N)(=O)=O)c2)c(C)n1
SMILES_CANONICALOpenEye OEToolkits1.6.1Cc1ccc(c(n1)C)Oc2ccnc(c2)Nc3ccc(cc3)S(=O)(=O)N
SMILESOpenEye OEToolkits1.6.1Cc1ccc(c(n1)C)Oc2ccnc(c2)Nc3ccc(cc3)S(=O)(=O)N
InChIInChI1.03InChI=1S/C18H18N4O3S/c1-12-3-8-17(13(2)21-12)25-15-9-10-20-18(11-15)22-14-4-6-16(7-5-14)26(19,23)24/h3-11H,1-2H3,(H,20,22)(H2,19,23,24)
InChIKeyInChI1.03UEOZXMAOIHDDQE-UHFFFAOYSA-N

218500

PDB entries from 2024-04-17

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