CHEBI:107133 - N-(3-chloro-4-fluorophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(3-chloro-4-fluorophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide
ChEBI ID CHEBI:107133
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H22ClFN4O3S
Net Charge 0
Average Mass 428.910
Monoisotopic Mass 428.10852
InChI InChI=1S/C18H22ClFN4O3S/c1-4-21-16-8-6-13(28(26,27)24(2)3)10-17(16)22-11-18(25)23-12-5-7-15(20)14(19)9-12/h5-10,21-22H,4,11H2,1-3H3,(H,23,25)
InChIKey TUZCTPIIVYQBIR-UHFFFAOYSA-N
SMILES CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=C(C=C2)F)Cl
ChEBI Ontology
Outgoing N-(3-chloro-4-fluorophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide (CHEBI:107133) is a amino acid amide (CHEBI:22475)
Manual Xref Database
LSM-18487 LINCS
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