methyl 2-[2-[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
25
H
32
N
4
O
7
S
3
InChI:
InChI=1/C25H32N4O7S3/c1-16(2)13-28(14-17(3)4)39(34,35)19-8-6-18(7-9-19)24(31)27-25-29(15-23(30)36-5)21-11-10-20(38(26,32)33)12-22(21)37-25/h6-12,16-17H,13-15H2,1-5H3,(H2,26,32,33)/b27-25-/f/h26H2
InChIKey:
InChIKey=JKKKWSPMLFLUEG-GEJNETKUDY
SMILES:
CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC(=O)OC
Names:
methyl 2-[2-[4-[bis(2-methylpropyl)sulfamoyl]benzoyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 5069785
PubChem ID 11580024
