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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC(=O)NC(=O)N2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC(=O)NC(=O)N2)S(=O)(=O)N

InChI

InChI=1S/C10H11N5O4S/c11-20(18,19)7-3-1-6(2-4-7)5-12-8-13-9(16)15-10(17)14-8/h1-4H,5H2,(H2,11,18,19)(H3,12,13,14,15,16,17)