4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide

C79H69ClN24O12S4 — CID 158643689

IUPAC4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2nc(C)nc(-c3ccccn3)n2)cc1.CNS(=O)(=O)c1ccc(C(=O)Nc2nc(C)nc(-c3ccccn3)n2)cc1.Cc1nc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3)cc2)nc(-c2ccccn2)n1.Cc1nc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3Cl)cc2)nc(-c2ccccn2)n1
InChIInChI=1S/C22H17ClN6O3S.C22H18N6O3S.C18H18N6O3S.C17H16N6O3S/c1-14-25-20(19-8-4-5-13-24-19)27-22(26-14)28-21(30)15-9-11-16(12-10-15)33(31,32)29-18-7-3-2-6-17(18)23;1-15-24-20(19-9-5-6-14-23-19)26-22(25-15)27-21(29)16-10-12-18(13-11-16)32(30,31)28-17-7-3-2-4-8-17;1-3-20-28(26,27)14-9-7-13(8-10-14)17(25)24-18-22-12(2)21-16(23-18)15-6-4-5-11-19-15;1-11-20-15(14-5-3-4-10-19-14)22-17(21-11)23-16(24)12-6-8-13(9-7-12)27(25,26)18-2/h2-13,29H,1H3,(H,25,26,27,28,30);2-14,28H,1H3,(H,24,25,26,27,29);4-11,20H,3H2,1-2H3,(H,21,22,23,24,25);3-10,18H,1-2H3,(H,20,21,22,23,24)
InChIKeyIARWBWHPDPFBKI-UHFFFAOYSA-N
MW1710.30 g/mol
LogP10.44
Rot. Bonds23

About 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide

4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide (PubChem CID 158643689) has the molecular formula C79H69ClN24O12S4 and a molecular weight of 1710.30 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide
PubChem CID158643689
Molecular FormulaC79H69ClN24O12S4
Molecular Weight1710.30 g/mol
Exact Mass1708.41
IUPAC Name4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2nc(C)nc(-c3ccccn3)n2)cc1.CNS(=O)(=O)c1ccc(C(=O)Nc2nc(C)nc(-c3ccccn3)n2)cc1.Cc1nc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3)cc2)nc(-c2ccccn2)n1.Cc1nc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3Cl)cc2)nc(-c2ccccn2)n1
InChIInChI=1S/C22H17ClN6O3S.C22H18N6O3S.C18H18N6O3S.C17H16N6O3S/c1-14-25-20(19-8-4-5-13-24-19)27-22(26-14)28-21(30)15-9-11-16(12-10-15)33(31,32)29-18-7-3-2-6-17(18)23;1-15-24-20(19-9-5-6-14-23-19)26-22(25-15)27-21(29)16-10-12-18(13-11-16)32(30,31)28-17-7-3-2-4-8-17;1-3-20-28(26,27)14-9-7-13(8-10-14)17(25)24-18-22-12(2)21-16(23-18)15-6-4-5-11-19-15;1-11-20-15(14-5-3-4-10-19-14)22-17(21-11)23-16(24)12-6-8-13(9-7-12)27(25,26)18-2/h2-13,29H,1H3,(H,25,26,27,28,30);2-14,28H,1H3,(H,24,25,26,27,29);4-11,20H,3H2,1-2H3,(H,21,22,23,24,25);3-10,18H,1-2H3,(H,20,21,22,23,24)
InChIKeyIARWBWHPDPFBKI-UHFFFAOYSA-N
XLogP10.44
TPSA507.32 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds23
Heavy Atoms120
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001710.30
LogP ≤ 510.44
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Analyze 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide with MolForge

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Related Compounds

4-acetamido-2-chloro-N-[4-pyridin-2-yl-6-(2,2,2-trifluoroethylamino)-1,3,5-triazin-2-yl]benzamide;N-[4-(benzylamino)-6-pyridin-2-yl-1,3,5-triazin-2-yl]-2-chloro-4-methylsulfonylbenzamide;2-chloro-4-methylsulfonyl-N-[4-pyridin-2-yl-6-(2,2,2-trifluoroethylamino)-1,3,5-triazin-2-yl]benzamide
CID 159798620
2-chloro-4-[(dimethylamino)methyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-ethylsulfonyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-[(pyrimidin-2-ylamino)methyl]benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethylsulfonyl)benzamide
CID 160600291
2-chloro-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-methylsulfonylbenzamide;2-chloro-N-(4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-methylsulfonylbenzamide;4-cyano-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzamide
CID 160704480
N-(4-chloro-3-pyridin-2-ylphenyl)-4-(4-ethylpiperazin-1-yl)sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-piperazin-1-ylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-sulfamoylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2,2,2-trifluoroethylsulfamoyl)benzamide
CID 161232264
4-acetamido-2-chloro-N-(4-cyano-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-[4-(benzylamino)-6-pyridin-2-yl-1,3,5-triazin-2-yl]-2-chloro-4-methylsulfonylbenzamide;2-chloro-N-[4-(N-methylanilino)-6-pyridin-2-yl-1,3,5-triazin-2-yl]-4-methylsulfonylbenzamide;2-chloro-4-methylsulfonyl-N-[4-pyridin-2-yl-6-(2,2,2-trifluoroethylamino)-1,3,5-triazin-2-yl]benzamide
CID 161716056
4-acetamido-2-chloro-N-(4-methoxy-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-acetamido-2-chloro-N-(4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-acetamido-2-chloro-N-[4-pyridin-2-yl-6-(2,2,2-trifluoroethylamino)-1,3,5-triazin-2-yl]benzamide;2-chloro-N-(4-methoxy-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-methylsulfonylbenzamide
CID 161933664
N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide
CID 49838349
4-[(2-chlorophenyl)sulfonylamino]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide
CID 70814411
4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide
CID 70814435
N-(4-butylphenyl)-4-[[6-[4-[3-[(4-butylphenyl)sulfamoyl]benzoyl]piperazin-1-yl]-5-chloro-3-pyridinyl]methyl]-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide
CID 91613037
4-(2-chlorophenyl)sulfinamoyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide
CID 144106020
2-acetamido-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-methylsulfonylbenzamide;2-amino-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-methylsulfonylbenzamide;4-(benzenesulfonyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfonylmethyl)benzamide
CID 157052624

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide?
The IUPAC name of 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide (CID 158643689) is 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide?
The canonical SMILES for 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2nc(C)nc(-c3ccccn3)n2)cc1.CNS(=O)(=O)c1ccc(C(=O)Nc2nc(C)nc(-c3ccccn3)n2)cc1.Cc1nc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3)cc2)nc(-c2ccccn2)n1.Cc1nc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3Cl)cc2)nc(-c2ccccn2)n1.
What is the InChIKey of 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide?
The InChIKey is IARWBWHPDPFBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN6O3S.C22H18N6O3S.C18H18N6O3S.C17H16N6O3S/c1-14-25-20(19-8-4-5-13-24-19)27-22(26-14)28-21(30)15-9-11-16(12-10-15)33(31,32)29-18-7-3-2-6-17(18)23;1-15-24-20(19-9-5-6-14-23-19)26-22(25-15)27-21(29)16-10-12-18(13-11-16)32(30,31)28-17-7-3-2-4-8-17;1-3-20-28(26,27)14-9-7-13(8-10-14)17(25)24-18-22-12(2)21-16(23-18)15-6-4-5-11-19-15;1-11-20-15(14-5-3-4-10-19-14)22-17(21-11)23-16(24)12-6-8-13(9-7-12)27(25,26)18-2/h2-13,29H,1H3,(H,25,26,27,28,30);2-14,28H,1H3,(H,24,25,26,27,29);4-11,20H,3H2,1-2H3,(H,21,22,23,24,25);3-10,18H,1-2H3,(H,20,21,22,23,24).
What are the key properties of 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide?
4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide has a molecular weight of 1710.30 g/mol, XLogP of 10.44, 23 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(ethylsulfamoyl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(methylsulfamoyl)benzamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 158643689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).