methyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
18
H
16
ClN
3
O
6
S
2
InChI:
InChI=1/C18H16ClN3O6S2/c1-27-17(24)9-22-14-7-6-13(30(20,25)26)8-15(14)29-18(22)21-16(23)10-28-12-4-2-11(19)3-5-12/h2-8H,9-10H2,1H3,(H2,20,25,26)/b21-18-/f/h20H2
InChIKey:
InChIKey=ZOCKKOPSWXMFCV-VGUCPAIADD
SMILES:
COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)COC3=CC=C(C=C3)Cl
Names:
methyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 5069783
PubChem ID 11580022
