4-(2-chlorophenoxy)-N-[6-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide
Molecular Formula:
C
30
H
30
Cl
2
N
2
O
6
S
2
InChI:
InChI=1/C30H30Cl2N2O6S2/c31-27-9-3-5-11-29(27)39-23-13-17-25(18-14-23)41(35,36)33-21-7-1-2-8-22-34-42(37,38)26-19-15-24(16-20-26)40-30-12-6-4-10-28(30)32/h3-6,9-20,33-34H,1-2,7-8,21-22H2
InChIKey:
InChIKey=JVZWIASVQWHAKS-UHFFFAOYAC
SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCCCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl)Cl
Names:
4-(2-chlorophenoxy)-N-[6-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide
Registries:
PubChem CID 3543296
PubChem ID 4787260
