CHEBI:91474 - 5-[[4-(4-hydroxyphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-[[4-(4-hydroxyphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one
ChEBI ID CHEBI:91474
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H19N3O4S
Net Charge 0
Average Mass 373.428
Monoisotopic Mass 373.10963
InChI InChI=1S/C18H19N3O4S/c22-15-3-1-14(2-4-15)20-7-9-21(10-8-20)26(24,25)16-5-6-17-13(11-16)12-18(23)19-17/h1-6,11H,7-10,12H2,(H2-,19,22,23,24,25)
InChIKey RCGAUPRLRFZAMS-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=CC=C(C=C2)O)[S+](=O)(C3=CC4=C(C=C3)NC(=O)C4)[O-]
ChEBI Ontology
Outgoing 5-[[4-(4-hydroxyphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one (CHEBI:91474) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-1234 LINCS
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