N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]acetamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=NN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=NN2

InChI

InChI=1S/C10H11N5O3S/c1-7(16)13-8-2-4-9(5-3-8)19(17,18)15-10-11-6-12-14-10/h2-6H,1H3,(H,13,16)(H2,11,12,14,15)