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

Systemtic Name: 4-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(4,6-dimethoxy-s-triazin-2-yl)amino]methyl]benzenesulfonamide Formula: C12H15N5O4S MolecularWeight: 325.3436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C12H15N5O4S/c1-20-11-15-10(16-12(17-11)21-2)14-7-8-3-5-9(6-4-8)22(13,18)19/h3-6H,7H2,1-2H3,(H2,13,18,19)(H,14,15,16,17)