N-[4-[methyl-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoylmethyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C19H20N8O5S
InChI: InChI=1/C19H20N8O5S/c1-13(28)21-15-5-9-17(10-6-15)33(31,32)26(2)11-18(29)22-23-19(30)14-3-7-16(8-4-14)27-12-20-24-25-27/h3-10,12H,11H2,1-2H3,(H,21,28)(H,22,29)(H,23,30)/f/h21-23H
InChIKey: InChIKey=BUDIFOJDXXCANJ-CMJFTGLXCF
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3
Names:
N-[4-[methyl-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoylmethyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4848393
PubChem ID 9804528
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