4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: 4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine Openeye Name: 4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine CAS Name: 4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine Traditional Name: melamine; 4-methylbenzenesulfonamide Formula: C10H15N7O2S MolecularWeight: 297.3368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/C7H9NO2S.C3H6N6/c1-6-2-4-7(5-3-6)11(8,9)10;4-1-7-2(5)9-3(6)8-1/h2-5H,1H3,(H2,8,9,10);(H6,4,5,6,7,8,9)