N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H19N7O3S MolecularWeight: 449.48566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H19N7O3S/c1-14-11-20(25-15(2)24-14)27-32(30,31)19-9-5-17(6-10-19)26-21(29)16-3-7-18(8-4-16)28-13-22-12-23-28/h3-13H,1-2H3,(H,26,29)(H,24,25,27)