C62H54N18O9S3 — CID 159289454
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.
| Compound Name | 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 |
| Molecular Formula | C62H54N18O9S3 |
| Molecular Weight | 1291.43 g/mol |
| Exact Mass | 1290.35 |
| IUPAC Name | 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 |
| SMILES | 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 |
| InChI | 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) |
| InChIKey | KZXRVNQAWUBEQV-UHFFFAOYSA-N |
| XLogP | 8.60 |
| TPSA | 380.49 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 92 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1291.43 |
| LogP ≤ 5 | 8.60 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 21 |