4-chloro-N-[8-[(4-chlorophenyl)sulfonylamino]octyl]benzenesulfonamide
Molecular Formula:
C
20
H
26
Cl
2
N
2
O
4
S
2
InChI:
InChI=1/C20H26Cl2N2O4S2/c21-17-7-11-19(12-8-17)29(25,26)23-15-5-3-1-2-4-6-16-24-30(27,28)20-13-9-18(22)10-14-20/h7-14,23-24H,1-6,15-16H2
InChIKey:
InChIKey=UAUQJIOJJYFURT-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Names:
4-chloro-N-[8-[(4-chlorophenyl)sulfonylamino]octyl]benzenesulfonamide
Registries:
PubChem CID 4245635
PubChem ID 8397758
