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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=NN2

InChI

InChI=1S/C8H9N5O2S/c9-6-1-3-7(4-2-6)16(14,15)13-8-10-5-11-12-8/h1-5H,9H2,(H2,10,11,12,13)