CHEBI:749900 - iosulamide

ChEBI IDCHEBI:749900
ChEBI Nameiosulamide
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC28H28I6N4O10S
Net Charge0
Average Mass1374.041
Monoisotopic Mass1373.57945
SMILESCCN(C(C)=O)c1c(I)c(NC(=O)CCS(=O)(=O)CCC(=O)Nc2c(I)c(C(=O)O)c(I)c(N(CC)C(C)=O)c2I)c(I)c(C(=O)O)c1I
InChIInChI=1S/C28H28I6N4O10S/c1-5-37(11(3)39)25-19(31)15(27(43)44)17(29)23(21(25)33)35-13(41)7-9-49(47,48)10-8-14(42)36-24-18(30)16(28(45)46)20(32)26(22(24)34)38(6-2)12(4)40/h5-10H2,1-4H3,(H,35,41)(H,36,42)(H,43,44)(H,45,46)
InChIKeyOZKKEKFKXIOSIV-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
iosulamide (CHEBI:749900) is a amidobenzoic acid (CHEBI:48470)
INNs  Source
iosulamidaWHO MedNet
iosulamideWHO MedNet