2-chloro-5-[4-[4-chloro-3-[(2,5-dichlorophenyl)sulfamoyl]benzoyl]piperazine-1-carbonyl]-N-(2,5-dichlorophenyl)benzenesulfonamide
Molecular Formula:
C
30
H
22
Cl
6
N
4
O
6
S
2
InChI:
InChI=1/C30H22Cl6N4O6S2/c31-19-3-7-21(33)25(15-19)37-47(43,44)27-13-17(1-5-23(27)35)29(41)39-9-11-40(12-10-39)30(42)18-2-6-24(36)28(14-18)48(45,46)38-26-16-20(32)4-8-22(26)34/h1-8,13-16,37-38H,9-12H2
InChIKey:
InChIKey=ZCOIZDLXELYTGA-UHFFFAOYAM
SMILES:
C1CN(CCN1C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=C(C=CC(=C5)Cl)Cl
Names:
2-chloro-5-[4-[4-chloro-3-[(2,5-dichlorophenyl)sulfamoyl]benzoyl]piperazine-1-carbonyl]-N-(2,5-dichlorophenyl)benzenesulfonamide
Registries:
PubChem CID 4251423
PubChem ID 8399802
