N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-besyl-N-(5-keto-1H-1,2,4-triazol-4-yl)acetamide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NN2C=NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NN2C=NNC2=O

InChI

InChI=1S/C10H10N4O4S/c15-9(13-14-7-11-12-10(14)16)6-19(17,18)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,16)(H,13,15)