[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoate
Molecular Formula:
C
25
H
22
Cl
2
N
2
O
5
S
InChI:
InChI=1/C25H22Cl2N2O5S/c1-16(24(30)29-13-12-17-4-2-3-5-18(17)15-29)34-25(31)22-14-21(10-11-23(22)27)35(32,33)28-20-8-6-19(26)7-9-20/h2-11,14,16,28H,12-13,15H2,1H3
InChIKey:
InChIKey=HNFMBKNYNUMMQJ-UHFFFAOYAU
SMILES:
CC(C(=O)N1CCC2=CC=CC=C2C1)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl
Names:
[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoate
Registries:
PubChem CID 4843990
PubChem ID 9801016
