4-azanyl-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 4-azanyl-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide; [2-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-yl]amine Formula: C23H28N8O6S2 MolecularWeight: 576.64842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N.COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N.COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H18N4O3.C9H10N4O3S2/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15;1-16-9-8(11-17-12-9)13-18(14,15)7-4-2-6(10)3-5-7/h5-7H,4H2,1-3H3,(H4,15,16,17,18);2-5H,10H2,1H3,(H,11,13)