N-[4-[[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]sulfamoyl]phenyl]acetamide

Molecular Formula: C18H19N7O4S


InChI: InChI=1/C18H19N7O4S/c1-12-3-5-14(6-4-12)18-21-23-25(22-18)11-17(27)20-24-30(28,29)16-9-7-15(8-10-16)19-13(2)26/h3-10,24H,11H2,1-2H3,(H,19,26)(H,20,27)/f/h19-20H

InChIKey: InChIKey=VRXLKTQQTDGNDC-NPVYFSBICX
SMILES: CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-[[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 2808971
    PubChem ID 3267073