(E)-3-[3,4-dimethoxy-5-[(2-methylbenzothiazol-6-yl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
19
H
18
N
2
O
6
S
2
InChI:
InChI=1/C19H18N2O6S2/c1-11-20-14-6-5-13(10-16(14)28-11)21-29(24,25)17-9-12(4-7-18(22)23)8-15(26-2)19(17)27-3/h4-10,21H,1-3H3,(H,22,23)/b7-4+/f/h22H
InChIKey:
InChIKey=WGDZQYOLOAWVTA-ZYEBTMSWDK
SMILES:
CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3OC)OC)C=CC(=O)O
Names:
(E)-3-[3,4-dimethoxy-5-[(2-methylbenzothiazol-6-yl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2439363
PubChem ID 11557665
