4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide
Molecular Formula:
C
23
H
27
N
3
O
5
S
2
InChI:
InChI=1/C23H27N3O5S2/c1-4-13-26-20-7-5-6-8-21(20)32-23(26)24-22(27)18-9-11-19(12-10-18)33(28,29)25(14-16-30-2)15-17-31-3/h4-12H,1,13-17H2,2-3H3/b24-23-
InChIKey:
InChIKey=WAVRERMIUMHTOG-VHXPQNKSBK
SMILES:
COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C
Names:
4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 5067232
PubChem ID 11579780
