3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]benzamide
Molecular Formula:
C24H23ClN4O6S2
InChI: InChI=1/C24H23ClN4O6S2/c1-35-22-11-10-17(25)14-21(22)28-36(31,32)19-7-2-5-16(13-19)24(30)27-18-6-3-8-20(15-18)37(33,34)29-23-9-4-12-26-23/h2-3,5-8,10-11,13-15,28H,4,9,12H2,1H3,(H,26,29)(H,27,30)/f/h27,29H
InChIKey: InChIKey=HDIMGEBOHANUJW-CATZCVBWCV
SMILES: COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4
Names:
3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]benzamide
Registries:
PubChem CID 4846633
PubChem ID 9803134
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