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

Systemtic Name: methanal; 2-methylbenzenesulfonamide; 4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine Openeye Name: formaldehyde; 2-methylbenzenesulfonamide; 4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine CAS Name: formaldehyde; 2-methylbenzenesulfonamide; 4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine IUPAC Name: formaldehyde; 2-methylbenzenesulfonamide; 4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine Traditional Name: formaldehyde; melamine; 2-methylbenzenesulfonamide; 4-methylbenzenesulfonamide Formula: C18H26N8O5S2 MolecularWeight: 498.57964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=CC=C1S(=O)(=O)N.C=O.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=CC=C1S(=O)(=O)N.C=O.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/2C7H9NO2S.C3H6N6.CH2O/c1-6-2-4-7(5-3-6)11(8,9)10;1-6-4-2-3-5-7(6)11(8,9)10;4-1-7-2(5)9-3(6)8-1;1-2/h2*2-5H,1H3,(H2,8,9,10);(H6,4,5,6,7,8,9);1H2