N-(4-ethanoylphenyl)-1H-1,2,4-triazole-5-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-1H-1,2,4-triazole-5-sulfonamide Openeye Name: N-(4-acetylphenyl)-1H-1,2,4-triazole-5-sulfonamide CAS Name: N-(4-acetylphenyl)-1H-1,2,4-triazole-5-sulfonamide IUPAC Name: N-(4-acetylphenyl)-1H-1,2,4-triazole-5-sulfonamide Traditional Name: N-(4-acetylphenyl)-1H-1,2,4-triazole-5-sulfonamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=NC=NN2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=NC=NN2

InChI

InChI=1S/C10H10N4O3S/c1-7(15)8-2-4-9(5-3-8)14-18(16,17)10-11-6-12-13-10/h2-6,14H,1H3,(H,11,12,13)