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

Systemtic Name: 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 6-[(2,5-dimethoxyphenyl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 4-amino-N-pyrimidin-2-yl-benzenesulfonamide; 6-[(2,5-dimethoxyphenyl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 4-amino-N-(2-pyrimidinyl)benzenesulfonamide; 6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide; 6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(2,5-dimethoxybenzyl)-5-methyl-pyrido[2,3-d]pyrimidin-4-yl]amine; 4-amino-N-(2-pyrimidyl)benzenesulfonamide Formula: C27H29N9O4S MolecularWeight: 575.64206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CC3=C(C=CC(=C3)OC)OC)N)N.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CC3=C(C=CC(=C3)OC)OC)N)N.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H19N5O2.C10H10N4O2S/c1-9-11(6-10-7-12(23-2)4-5-13(10)24-3)8-20-16-14(9)15(18)21-17(19)22-16;11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h4-5,7-8H,6H2,1-3H3,(H4,18,19,20,21,22);1-7H,11H2,(H,12,13,14)