N-[6-(propan-2-ylsulfamoyl)benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
25
N
3
O
6
S
2
InChI:
InChI=1/C22H25N3O6S2/c1-13(2)25-33(27,28)15-7-8-16-19(12-15)32-22(23-16)24-20(26)9-6-14-10-17(29-3)21(31-5)18(11-14)30-4/h6-13,25H,1-5H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=HXBIPQXDUQGJRN-LQFNOIFHCR
SMILES:
CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
N-[6-(propan-2-ylsulfamoyl)benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3575533
PubChem ID 4846491
