methanal; N-methylbenzenesulfonamide; 6-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: methanal; N-methylbenzenesulfonamide; 6-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: formaldehyde; N-methylbenzenesulfonamide; 6-phenyl-1,3,5-triazine-2,4-diamine CAS Name: formaldehyde; N-methylbenzenesulfonamide; 6-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: formaldehyde; N-methylbenzenesulfonamide; 6-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: benzoguanamine; formaldehyde; N-methylbenzenesulfonamide Formula: C17H20N6O3S MolecularWeight: 388.4441

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1.C=O.C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1.C=O.C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C9H9N5.C7H9NO2S.CH2O/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;1-8-11(9,10)7-5-3-2-4-6-7;1-2/h1-5H,(H4,10,11,12,13,14);2-6,8H,1H3;1H2