N-[4-[[3-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]propanoylamino]sulfamoyl]phenyl]acetamide
Molecular Formula:
C20H24N6O8S2
InChI: InChI=1/C20H24N6O8S2/c1-13(27)21-15-3-7-17(8-4-15)35(31,32)25-23-19(29)11-12-20(30)24-26-36(33,34)18-9-5-16(6-10-18)22-14(2)28/h3-10,25-26H,11-12H2,1-2H3,(H,21,27)(H,22,28)(H,23,29)(H,24,30)/f/h21-24H
InChIKey: InChIKey=QFCUVBVKOVQQOZ-KWWUYQCLCI
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[3-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]propanoylamino]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4474086
PubChem ID 10191435
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