ethyl 2-[2-[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]imino-6-ethoxy-benzothiazol-3-yl]acetate
Molecular Formula:
C
27
H
33
N
3
O
6
S
2
InChI:
InChI=1/C27H33N3O6S2/c1-4-35-21-13-16-23-24(17-21)37-27(30(23)18-25(31)36-5-2)28-26(32)19-11-14-22(15-12-19)38(33,34)29(3)20-9-7-6-8-10-20/h11-17,20H,4-10,18H2,1-3H3/b28-27-
InChIKey:
InChIKey=RXBZVXHICGAATO-DQSJHHFOBB
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)S2)CC(=O)OCC
Names:
ethyl 2-[2-[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]imino-6-ethoxy-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4458928
PubChem ID 6572773
