2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-(6-fluoro-3-methyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
20
H
18
FN
3
O
4
S
2
InChI:
InChI=1/C20H18FN3O4S2/c1-23-16-7-6-14(21)10-17(16)29-20(23)22-18(25)11-30(27,28)12-19(26)24-9-8-13-4-2-3-5-15(13)24/h2-7,10H,8-9,11-12H2,1H3/b22-20-
InChIKey:
InChIKey=SDPDBCHVLFTWLS-XDOYNYLZBH
SMILES:
CN1C2=C(C=C(C=C2)F)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43
Names:
2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-(6-fluoro-3-methyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4464681
PubChem ID 6583180