CHEBI:108186 - N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

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ChEBI Name N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
ChEBI ID CHEBI:108186
Stars This entity has been manually annotated by a third party.
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Formula C19H19N3O6S2
Net Charge 0
Average Mass 449.504
Monoisotopic Mass 449.07153
InChI InChI=1S/C19H19N3O6S2/c23-18(13-22-19(24)16-5-1-2-6-17(16)30(22,27)28)20-14-7-9-15(10-8-14)29(25,26)21-11-3-4-12-21/h1-2,5-10H,3-4,11-13H2,(H,20,23)
InChIKey NVTIIEDNXCIXRE-UHFFFAOYSA-N
SMILES C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
ChEBI Ontology
Outgoing N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide (CHEBI:108186) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-19563 LINCS
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