N-(5-azanyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)benzenesulfonamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)benzenesulfonamide Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C8H9N5O2S/c9-7-10-8(12-11-7)13-16(14,15)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,13)