4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-ethoxy-3-ethyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
24
H
25
N
5
O
4
S
2
InChI:
InChI=1/C24H25N5O4S2/c1-3-29-22-20(33-4-2)8-5-9-21(22)34-24(29)27-23(30)18-10-12-19(13-11-18)35(31,32)28(16-6-14-25)17-7-15-26/h5,8-13H,3-4,6-7,16-17H2,1-2H3/b27-24-
InChIKey:
InChIKey=HBISUIBHQSLKQQ-PNHLSOANBE
SMILES:
CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)OCC
Names:
4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-ethoxy-3-ethyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 2158795
PubChem ID 11623313