5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine; N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine; N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine; N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine; N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine; N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: [2-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-4-yl]amine; N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C24H25ClN8O3S MolecularWeight: 541.0251

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2

InChI

InChI=1S/C12H13ClN4.C12H12N4O3S/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7;1-9(17)15-10-3-5-11(6-4-10)20(18,19)16-12-13-7-2-8-14-12/h3-6H,2H2,1H3,(H4,14,15,16,17);2-8H,1H3,(H,15,17)(H,13,14,16)