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

Systemtic Name: 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 4-amino-N-pyrimidin-2-yl-benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 4-amino-N-(2-pyrimidinyl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: 4-amino-N-(2-pyrimidyl)benzenesulfonamide; (2-amino-5-veratryl-pyrimidin-4-yl)amine Formula: C23H26N8O4S MolecularWeight: 510.56874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2.C10H10N4O2S/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14;11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17);1-7H,11H2,(H,12,13,14)