N-[4-[(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C19H16N6O3S MolecularWeight: 408.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN3C(=CC=NC3=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN3C(=CC=NC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O3S/c1-13(26)21-15-7-9-16(10-8-15)29(27,28)24-18-22-19-20-12-11-17(25(19)23-18)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,26)(H,23,24)