4-[(5-azanyl-6-oxidanylidene-1H-1,2,4-triazin-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-azanyl-6-oxidanylidene-1H-1,2,4-triazin-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-amino-6-oxo-1H-1,2,4-triazin-3-yl)amino]benzenesulfonamide CAS Name: 4-[(5-amino-6-oxo-1H-1,2,4-triazin-3-yl)amino]benzenesulfonamide IUPAC Name: 4-[(5-amino-6-oxo-1H-1,2,4-triazin-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-amino-6-keto-1H-1,2,4-triazin-3-yl)amino]benzenesulfonamide Formula: C9H10N6O3S MolecularWeight: 282.2791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O3S/c10-7-8(16)14-15-9(13-7)12-5-1-3-6(4-2-5)19(11,17)18/h1-4H,(H,14,16)(H2,11,17,18)(H3,10,12,13,15)