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

Systemtic Name: N-[4-[(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O3S/c1-11(23)18-12-7-9-14(10-8-12)26(24,25)21-16-19-15(17)22(20-16)13-5-3-2-4-6-13/h2-10H,1H3,(H,18,23)(H3,17,19,20,21)