Molecular Formula:
C22H19ClN4O5S
InChI: InChI=1/C22H19ClN4O5S/c1-27(33(30,31)18-9-2-14(23)3-10-18)16-5-7-17(8-6-16)32-13-21(28)24-15-4-11-19-20(12-15)26-22(29)25-19/h2-12H,13H2,1H3,(H,24,28)(H2,25,26,29)/f/h24-26H
InChIKey: InChIKey=SKKLFPDPTBZLAG-CHHPPJJSCK
SMILES: CN(C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)C4=CC=C(C=C4)Cl
Names:
2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-oxo-1,3-dihydrobenzoimidazol-5-yl)acetamide
Registries:
PubChem CID 2349135
PubChem ID 6037897
