4-azanyl-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-[(4,5-dimethoxy-2-methyl-phenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 4-azanyl-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-[(4,5-dimethoxy-2-methyl-phenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-[(4,5-dimethoxy-2-methyl-phenyl)methyl]pyrimidine-2,4-diamine CAS Name: 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide; 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-(4,5-dimethoxy-2-methyl-benzyl)pyrimidin-4-yl]amine; 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C26H32N8O6S MolecularWeight: 584.64728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC.COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC.COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C14H18N4O2.C12H14N4O4S/c1-8-4-11(19-2)12(20-3)6-9(8)5-10-7-17-14(16)18-13(10)15;1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h4,6-7H,5H2,1-3H3,(H4,15,16,17,18);3-7H,13H2,1-2H3,(H,14,15,16)