N-[5-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide
Molecular Formula:
C
21
H
20
ClN
3
O
6
S
2
InChI:
InChI=1/C21H20ClN3O6S2/c1-14(26)23-20-13-17(11-12-21(20)31-2)33(29,30)24-15-7-9-16(10-8-15)32(27,28)25-19-6-4-3-5-18(19)22/h3-13,24-25H,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=XSEMNBMFBKCGQN-MPIMZMORCG
SMILES:
CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC
Names:
N-[5-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide
Registries:
PubChem CID 4840020
PubChem ID 9797982
