4-azanyl-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 4-azanyl-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 4-amino-N-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; (2-amino-5-veratryl-pyrimidin-4-yl)amine Formula: C25H30N8O6S MolecularWeight: 570.6207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC.COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC.COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H16N4O2.C12H14N4O4S/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14;1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17);3-7H,13H2,1-2H3,(H,14,15,16)