ethyl 2-[2-[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]imino-6-ethoxy-benzothiazol-3-yl]acetate
Molecular Formula:
C
26
H
27
N
5
O
6
S
2
InChI:
InChI=1/C26H27N5O6S2/c1-3-36-20-9-12-22-23(17-20)38-26(31(22)18-24(32)37-4-2)29-25(33)19-7-10-21(11-8-19)39(34,35)30(15-5-13-27)16-6-14-28/h7-12,17H,3-6,15-16,18H2,1-2H3/b29-26-
InChIKey:
InChIKey=YLNDDXUDCYTLSE-WCTVFOPTBD
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)S2)CC(=O)OCC
Names:
ethyl 2-[2-[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]imino-6-ethoxy-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4131527
PubChem ID 6064339
