methyl 2-[2-(3-phenoxypropanoylimino)-6-sulfamoyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
19
H
19
N
3
O
6
S
2
InChI:
InChI=1/C19H19N3O6S2/c1-27-18(24)12-22-15-8-7-14(30(20,25)26)11-16(15)29-19(22)21-17(23)9-10-28-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H2,20,25,26)/b21-19-/f/h20H2
InChIKey:
InChIKey=RMZNGLCLBHDPJP-VFCCMDANDL
SMILES:
COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CCOC3=CC=CC=C3
Names:
methyl 2-[2-(3-phenoxypropanoylimino)-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 5069789
PubChem ID 11580027
