4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 5-[[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 5-[[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]pyrimidine-2,4-diamine Openeye Name: 4-amino-N-pyrimidin-2-yl-benzenesulfonamide; 5-[[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]pyrimidine-2,4-diamine CAS Name: 4-amino-N-(2-pyrimidinyl)benzenesulfonamide; 5-[[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide; 5-[[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[3,5-dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidin-4-yl]amine; 4-amino-N-(2-pyrimidyl)benzenesulfonamide Formula: C26H32N8O6S MolecularWeight: 584.64728

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H22N4O4.C10H10N4O2S/c1-21-4-5-24-14-12(22-2)7-10(8-13(14)23-3)6-11-9-19-16(18)20-15(11)17;11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h7-9H,4-6H2,1-3H3,(H4,17,18,19,20);1-7H,11H2,(H,12,13,14)