2-chloro-N-(2-furylmethyl)-5-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C26H23ClN4O8S2
InChI: InChI=1/C26H23ClN4O8S2/c1-38-20-10-8-19(9-11-20)31-40(34,35)22-6-2-4-17(14-22)25(32)29-30-26(33)18-7-12-23(27)24(15-18)41(36,37)28-16-21-5-3-13-39-21/h2-15,28,31H,16H2,1H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey: InChIKey=HHPDOPZIURQGNL-CYSPOYASCR
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CO4
Names:
2-chloro-N-(2-furylmethyl)-5-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4850664
PubChem ID 9806197
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