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

Systemtic Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]benzenesulfonamide IUPAC Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(4,6-dimethoxy-s-triazin-2-yl)amino]benzenesulfonamide Formula: C11H13N5O4S MolecularWeight: 311.31702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C11H13N5O4S/c1-19-10-14-9(15-11(16-10)20-2)13-7-3-5-8(6-4-7)21(12,17)18/h3-6H,1-2H3,(H2,12,17,18)(H,13,14,15,16)