4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]benzenesulfonamide CAS Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]benzenesulfonamide IUPAC Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]benzenesulfonamide Formula: C8H10N6O2S MolecularWeight: 254.269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NNC(=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NNC(=N2)N)S(=O)(=O)N

InChI

InChI=1S/C8H10N6O2S/c9-7-12-8(14-13-7)11-5-1-3-6(4-2-5)17(10,15)16/h1-4H,(H2,10,15,16)(H4,9,11,12,13,14)