(E)-3-[3,4-dimethoxy-5-[(2-methylsulfanylbenzothiazol-6-yl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
19
H
18
N
2
O
6
S
3
InChI:
InChI=1/C19H18N2O6S3/c1-26-14-8-11(4-7-17(22)23)9-16(18(14)27-2)30(24,25)21-12-5-6-13-15(10-12)29-19(20-13)28-3/h4-10,21H,1-3H3,(H,22,23)/b7-4+/f/h22H
InChIKey:
InChIKey=AVXYHWJZXFEEOG-ZYEBTMSWDA
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SC)OC
Names:
(E)-3-[3,4-dimethoxy-5-[(2-methylsulfanylbenzothiazol-6-yl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2542879
PubChem ID 11559971
