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

Systemtic Name: 4-[[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(3,5-diketo-2H-1,2,4-triazin-6-yl)amino]methyl]benzenesulfonamide Formula: C10H11N5O4S MolecularWeight: 297.29044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NNC(=O)NC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=NNC(=O)NC2=O)S(=O)(=O)N

InChI

InChI=1S/C10H11N5O4S/c11-20(18,19)7-3-1-6(2-4-7)5-12-8-9(16)13-10(17)15-14-8/h1-4H,5H2,(H,12,14)(H2,11,18,19)(H2,13,15,16,17)