3-[(3-benzothiazol-2-ylpropanoylamino)carbamoyl]-N-benzyl-benzenesulfonamide

Molecular Formula: C24H22N4O4S2


InChI: InChI=1/C24H22N4O4S2/c29-22(13-14-23-26-20-11-4-5-12-21(20)33-23)27-28-24(30)18-9-6-10-19(15-18)34(31,32)25-16-17-7-2-1-3-8-17/h1-12,15,25H,13-14,16H2,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=FZWQRJIGTQWQNU-VEORKLDJCE
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

Names:
    3-[(3-benzothiazol-2-ylpropanoylamino)carbamoyl]-N-benzyl-benzenesulfonamide

Registries:
    PubChem CID 4803446
    PubChem ID 9780930