methyl 2-[2-[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]imino-6-ethoxy-benzothiazol-3-yl]acetate
Molecular Formula:
C
25
H
25
N
5
O
6
S
2
InChI:
InChI=1/C25H25N5O6S2/c1-3-36-19-8-11-21-22(16-19)37-25(30(21)17-23(31)35-2)28-24(32)18-6-9-20(10-7-18)38(33,34)29(14-4-12-26)15-5-13-27/h6-11,16H,3-5,14-15,17H2,1-2H3/b28-25-
InChIKey:
InChIKey=XAMISPIPAOKVHQ-FVDSYPCUBT
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)OC
Names:
methyl 2-[2-[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]imino-6-ethoxy-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4112519
PubChem ID 6038803