N-[4-[methyl-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoylmethyl]sulfamoyl]phenyl]acetamide

Molecular Formula: C20H22N8O5S


InChI: InChI=1/C20H22N8O5S/c1-14(29)21-16-8-10-17(11-9-16)34(32,33)27(2)12-18(30)22-23-19(31)13-28-25-20(24-26-28)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,21,29)(H,22,30)(H,23,31)/f/h21-23H

InChIKey: InChIKey=VWUVRYQFAYEZPD-CMJFTGLXCX
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Names:
    N-[4-[methyl-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoylmethyl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4857596
    PubChem ID 9811612