4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide

C62H54N18O9S3 — CID 159289454

IUPAC4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide
SMILESCc1nc(NC(=O)c2ccc(NS(=O)(=O)Cc3ccccc3)cc2)nc(-c2ccccn2)n1.Cc1nc(NC(=O)c2ccc(NS(=O)(=O)c3ccccc3)cc2)nc(-c2ccccn2)n1.Cc1nc(NC(=O)c2ccc(NS(C)(=O)=O)cc2)nc(-c2ccccn2)n1
InChIInChI=1S/C23H20N6O3S.C22H18N6O3S.C17H16N6O3S/c1-16-25-21(20-9-5-6-14-24-20)27-23(26-16)28-22(30)18-10-12-19(13-11-18)29-33(31,32)15-17-7-3-2-4-8-17;1-15-24-20(19-9-5-6-14-23-19)26-22(25-15)27-21(29)16-10-12-17(13-11-16)28-32(30,31)18-7-3-2-4-8-18;1-11-19-15(14-5-3-4-10-18-14)21-17(20-11)22-16(24)12-6-8-13(9-7-12)23-27(2,25)26/h2-14,29H,15H2,1H3,(H,25,26,27,28,30);2-14,28H,1H3,(H,24,25,26,27,29);3-10,23H,1-2H3,(H,19,20,21,22,24)
InChIKeyKZXRVNQAWUBEQV-UHFFFAOYSA-N
MW1291.43 g/mol
LogP8.60
Rot. Bonds18

About 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide

4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide (PubChem CID 159289454) has the molecular formula C62H54N18O9S3 and a molecular weight of 1291.43 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide
PubChem CID159289454
Molecular FormulaC62H54N18O9S3
Molecular Weight1291.43 g/mol
Exact Mass1290.35
IUPAC Name4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide
SMILESCc1nc(NC(=O)c2ccc(NS(=O)(=O)Cc3ccccc3)cc2)nc(-c2ccccn2)n1.Cc1nc(NC(=O)c2ccc(NS(=O)(=O)c3ccccc3)cc2)nc(-c2ccccn2)n1.Cc1nc(NC(=O)c2ccc(NS(C)(=O)=O)cc2)nc(-c2ccccn2)n1
InChIInChI=1S/C23H20N6O3S.C22H18N6O3S.C17H16N6O3S/c1-16-25-21(20-9-5-6-14-24-20)27-23(26-16)28-22(30)18-10-12-19(13-11-18)29-33(31,32)15-17-7-3-2-4-8-17;1-15-24-20(19-9-5-6-14-23-19)26-22(25-15)27-21(29)16-10-12-17(13-11-16)28-32(30,31)18-7-3-2-4-8-18;1-11-19-15(14-5-3-4-10-18-14)21-17(20-11)22-16(24)12-6-8-13(9-7-12)23-27(2,25)26/h2-14,29H,15H2,1H3,(H,25,26,27,28,30);2-14,28H,1H3,(H,24,25,26,27,29);3-10,23H,1-2H3,(H,19,20,21,22,24)
InChIKeyKZXRVNQAWUBEQV-UHFFFAOYSA-N
XLogP8.60
TPSA380.49 Ų
H-Bond Donors6
H-Bond Acceptors21
Rotatable Bonds18
Heavy Atoms92
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001291.43
LogP ≤ 58.60
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1021

Analyze 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide (CID 159289454) is 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide is Cc1nc(NC(=O)c2ccc(NS(=O)(=O)Cc3ccccc3)cc2)nc(-c2ccccn2)n1.Cc1nc(NC(=O)c2ccc(NS(=O)(=O)c3ccccc3)cc2)nc(-c2ccccn2)n1.Cc1nc(NC(=O)c2ccc(NS(C)(=O)=O)cc2)nc(-c2ccccn2)n1.
What is the InChIKey of 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide?
The InChIKey is KZXRVNQAWUBEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N6O3S.C22H18N6O3S.C17H16N6O3S/c1-16-25-21(20-9-5-6-14-24-20)27-23(26-16)28-22(30)18-10-12-19(13-11-18)29-33(31,32)15-17-7-3-2-4-8-17;1-15-24-20(19-9-5-6-14-23-19)26-22(25-15)27-21(29)16-10-12-17(13-11-16)28-32(30,31)18-7-3-2-4-8-18;1-11-19-15(14-5-3-4-10-18-14)21-17(20-11)22-16(24)12-6-8-13(9-7-12)23-27(2,25)26/h2-14,29H,15H2,1H3,(H,25,26,27,28,30);2-14,28H,1H3,(H,24,25,26,27,29);3-10,23H,1-2H3,(H,19,20,21,22,24).
What are the key properties of 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide?
4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide has a molecular weight of 1291.43 g/mol, XLogP of 8.60, 18 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(benzylsulfonylamino)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide;4-(methanesulfonamido)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide is sourced from PubChem (CID 159289454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).