N-[3-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]sulfamoyl]-4-methoxy-phenyl]acetamide
Molecular Formula:
C
22
H
21
ClN
4
O
7
S
2
InChI:
InChI=1/C22H21ClN4O7S2/c1-14(28)24-18-10-11-20(34-2)21(13-18)36(32,33)27-25-22(29)15-4-3-5-19(12-15)35(30,31)26-17-8-6-16(23)7-9-17/h3-13,26-27H,1-2H3,(H,24,28)(H,25,29)/f/h24-25H
InChIKey:
InChIKey=AEZWEZBZZBBHMT-XBXBPLPCCF
SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
N-[3-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]sulfamoyl]-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 4848928
PubChem ID 9804857
