2-[(5Z)-5-[1-[(3-bromophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid

Molecular Formula: C21H16BrN3O6S3


InChI: InChI=1/C21H16BrN3O6S3/c22-12-4-3-5-13(10-12)23-16(26)11-25-15-7-2-1-6-14(15)17(19(25)27)18-20(28)24(21(32)33-18)8-9-34(29,30)31/h1-7,10H,8-9,11H2,(H,23,26)(H,29,30,31)/b18-17-/f/h23,29H

InChIKey: InChIKey=IQWKHNPYLCUEJX-UNNMDIBFDJ
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O)C(=O)N2CC(=O)NC4=CC(=CC=C4)Br

Names:
    2-[(5Z)-5-[1-[(3-bromophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid

Registries:
    PubChem CID 1637842
    PubChem ID 11546568