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

Systemtic Name: 4-[[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(3-oxo-2H-1,2,4-triazin-5-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(3-oxo-2H-1,2,4-triazin-5-yl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(3-oxo-2H-1,2,4-triazin-5-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(3-keto-2H-1,2,4-triazin-5-yl)amino]methyl]benzenesulfonamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC(=O)NN=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC(=O)NN=C2)S(=O)(=O)N

InChI

InChI=1S/C10H11N5O3S/c11-19(17,18)8-3-1-7(2-4-8)5-12-9-6-13-15-10(16)14-9/h1-4,6H,5H2,(H2,11,17,18)(H2,12,14,15,16)