N-(4-chloro-2-methoxy-phenyl)-2-[2-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenoxy]acetamide
Molecular Formula:
C29H24Cl2N4O7S
InChI: InChI=1/C29H24Cl2N4O7S/c1-41-26-16-19(30)13-14-24(26)32-27(36)17-42-25-12-5-2-9-21(25)29(38)34-33-28(37)18-7-6-8-20(15-18)43(39,40)35-23-11-4-3-10-22(23)31/h2-16,35H,17H2,1H3,(H,32,36)(H,33,37)(H,34,38)/f/h32-34H
InChIKey: InChIKey=IHLOHSNHNVNHFI-JFCGNQDTCA
SMILES: COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl
Names:
N-(4-chloro-2-methoxy-phenyl)-2-[2-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenoxy]acetamide
Registries:
PubChem CID 4858033
PubChem ID 9811964
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