CHEBI:104914 - N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide
ChEBI ID CHEBI:104914
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H10BrN3O4S3
Net Charge 0
Average Mass 496.381
Monoisotopic Mass 494.90168
InChI InChI=1S/C17H10BrN3O4S3/c18-9-6-7-12-11(8-9)13(15(22)19-12)14-16(23)21(17(26)27-14)20-28(24,25)10-4-2-1-3-5-10/h1-8,20H,(H,19,22)
InChIKey MELBHLSUSRXGSC-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S
ChEBI Ontology
Outgoing N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide (CHEBI:104914) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-16277 LINCS
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