N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H15N7O3S MolecularWeight: 421.4325

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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)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H15N7O3S/c27-18(14-2-6-16(7-3-14)26-13-20-12-23-26)24-15-4-8-17(9-5-15)30(28,29)25-19-21-10-1-11-22-19/h1-13H,(H,24,27)(H,21,22,25)