5-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
Molecular Formula:
C27H24ClN5O7S2
InChI: InChI=1/C27H24ClN5O7S2/c1-40-24-13-8-19(16-25(24)42(38,39)30-17-22-6-2-3-14-29-22)27(35)32-31-26(34)18-5-4-7-23(15-18)41(36,37)33-21-11-9-20(28)10-12-21/h2-16,30,33H,17H2,1H3,(H,31,34)(H,32,35)/f/h31-32H
InChIKey: InChIKey=ASZIPPOVKAGHTL-WUSLAWIHCK
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=N4
Names:
5-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 4858044
PubChem ID 9811975
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