N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-2-(tetrazol-1-yl)acetamide Formula: C13H12N8O3S MolecularWeight: 360.35118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C13H12N8O3S/c22-12(8-21-9-16-19-20-21)17-10-2-4-11(5-3-10)25(23,24)18-13-14-6-1-7-15-13/h1-7,9H,8H2,(H,17,22)(H,14,15,18)