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CHEBI:107201 - 4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide

Default Structure
ChEBI IDCHEBI:107201
ChEBI Name4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide
Stars
DownloadsMolfile
FormulaC22H17N5O3S
Net Charge0
Average Mass431.477
Monoisotopic Mass431.10521
SMILESO=C(C=CNc1ccc(S(=O)(=O)Nc2cnc3ccccc3n2)cc1)c1cccnc1
InChIInChI=1S/C22H17N5O3S/c28-21(16-4-3-12-23-14-16)11-13-24-17-7-9-18(10-8-17)31(29,30)27-22-15-25-19-5-1-2-6-20(19)26-22/h1-15,24H,(H,26,27)
InChIKeyWCNNPCOXUROICN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide (CHEBI:107201) is a benzenes (CHEBI:22712)
4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide (CHEBI:107201) is a sulfonamide (CHEBI:35358)
Manual XrefsDatabases
LSM-18555LINCS