N-[4-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3S/c1-16(28)23-18-12-14-20(15-13-18)31(29,30)26-22-24-21(17-8-4-2-5-9-17)27(25-22)19-10-6-3-7-11-19/h2-15H,1H3,(H,23,28)(H,25,26)