ethyl 2-[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
21
H
18
N
4
O
7
S
2
InChI:
InChI=1/C21H18N4O7S2/c1-2-32-18(27)11-24-15-8-7-12(34(22,30)31)9-16(15)33-21(24)23-17(26)10-25-19(28)13-5-3-4-6-14(13)20(25)29/h3-9H,2,10-11H2,1H3,(H2,22,30,31)/b23-21-/f/h22H2
InChIKey:
InChIKey=IYERBVSCRAACLW-NUACSCBPDC
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
ethyl 2-[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4097192
PubChem ID 6018224
