2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide

C102H93F5N20O22S8 — CID 158664547

IUPAC2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide
SMILESCOc1cc(CNS(=O)(=O)C(F)(F)F)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2cc3ccccc3s2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc(C)o2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc(F)cc2F)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc([N+](=O)[O-])cc2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2sc(=O)[nH]c2C)nc(-c2ccccn2)c1
InChIInChI=1S/C20H17N3O3S2.C18H15F2N3O3S.C18H16N4O5S.C17H17N3O4S.C16H16N4O4S2.C13H12F3N3O3S/c1-26-16-11-15(23-18(12-16)17-7-4-5-9-21-17)13-22-28(24,25)20-10-14-6-2-3-8-19(14)27-20;1-26-14-9-13(23-17(10-14)16-4-2-3-7-21-16)11-22-27(24,25)18-6-5-12(19)8-15(18)20;1-27-15-10-13(21-18(11-15)17-4-2-3-9-19-17)12-20-28(25,26)16-7-5-14(6-8-16)22(23)24;1-12-6-7-17(24-12)25(21,22)19-11-13-9-14(23-2)10-16(20-13)15-5-3-4-8-18-15;1-10-15(25-16(21)19-10)26(22,23)18-9-11-7-12(24-2)8-14(20-11)13-5-3-4-6-17-13;1-22-10-6-9(8-18-23(20,21)13(14,15)16)19-12(7-10)11-4-2-3-5-17-11/h2-12,22H,13H2,1H3;2-10,22H,11H2,1H3;2-11,20H,12H2,1H3;3-10,19H,11H2,1-2H3;3-8,18H,9H2,1-2H3,(H,19,21);2-7,18H,8H2,1H3
InChIKeyIDEJJBPAJHBEDN-UHFFFAOYSA-N
MW2302.51 g/mol
LogP15.61
Rot. Bonds36

About 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide

2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide (PubChem CID 158664547) has the molecular formula C102H93F5N20O22S8 and a molecular weight of 2302.51 g/mol. Its IUPAC name is 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide.

Molecular Properties

Compound Name2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide
PubChem CID158664547
Molecular FormulaC102H93F5N20O22S8
Molecular Weight2302.51 g/mol
Exact Mass2300.45
IUPAC Name2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide
SMILESCOc1cc(CNS(=O)(=O)C(F)(F)F)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2cc3ccccc3s2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc(C)o2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc(F)cc2F)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc([N+](=O)[O-])cc2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2sc(=O)[nH]c2C)nc(-c2ccccn2)c1
InChIInChI=1S/C20H17N3O3S2.C18H15F2N3O3S.C18H16N4O5S.C17H17N3O4S.C16H16N4O4S2.C13H12F3N3O3S/c1-26-16-11-15(23-18(12-16)17-7-4-5-9-21-17)13-22-28(24,25)20-10-14-6-2-3-8-19(14)27-20;1-26-14-9-13(23-17(10-14)16-4-2-3-7-21-16)11-22-27(24,25)18-6-5-12(19)8-15(18)20;1-27-15-10-13(21-18(11-15)17-4-2-3-9-19-17)12-20-28(25,26)16-7-5-14(6-8-16)22(23)24;1-12-6-7-17(24-12)25(21,22)19-11-13-9-14(23-2)10-16(20-13)15-5-3-4-8-18-15;1-10-15(25-16(21)19-10)26(22,23)18-9-11-7-12(24-2)8-14(20-11)13-5-3-4-6-17-13;1-22-10-6-9(8-18-23(20,21)13(14,15)16)19-12(7-10)11-4-2-3-5-17-11/h2-12,22H,13H2,1H3;2-10,22H,11H2,1H3;2-11,20H,12H2,1H3;3-10,19H,11H2,1-2H3;3-8,18H,9H2,1-2H3,(H,19,21);2-7,18H,8H2,1H3
InChIKeyIDEJJBPAJHBEDN-UHFFFAOYSA-N
XLogP15.61
TPSA576.22 Ų
H-Bond Donors7
H-Bond Acceptors36
Rotatable Bonds36
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002302.51
LogP ≤ 515.61
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide?
The IUPAC name of 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide (CID 158664547) is 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide.
What is the SMILES notation for 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide?
The canonical SMILES for 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide is COc1cc(CNS(=O)(=O)C(F)(F)F)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2cc3ccccc3s2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc(C)o2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc(F)cc2F)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc([N+](=O)[O-])cc2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2sc(=O)[nH]c2C)nc(-c2ccccn2)c1.
What is the InChIKey of 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide?
The InChIKey is IDEJJBPAJHBEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3S2.C18H15F2N3O3S.C18H16N4O5S.C17H17N3O4S.C16H16N4O4S2.C13H12F3N3O3S/c1-26-16-11-15(23-18(12-16)17-7-4-5-9-21-17)13-22-28(24,25)20-10-14-6-2-3-8-19(14)27-20;1-26-14-9-13(23-17(10-14)16-4-2-3-7-21-16)11-22-27(24,25)18-6-5-12(19)8-15(18)20;1-27-15-10-13(21-18(11-15)17-4-2-3-9-19-17)12-20-28(25,26)16-7-5-14(6-8-16)22(23)24;1-12-6-7-17(24-12)25(21,22)19-11-13-9-14(23-2)10-16(20-13)15-5-3-4-8-18-15;1-10-15(25-16(21)19-10)26(22,23)18-9-11-7-12(24-2)8-14(20-11)13-5-3-4-6-17-13;1-22-10-6-9(8-18-23(20,21)13(14,15)16)19-12(7-10)11-4-2-3-5-17-11/h2-12,22H,13H2,1H3;2-10,22H,11H2,1H3;2-11,20H,12H2,1H3;3-10,19H,11H2,1-2H3;3-8,18H,9H2,1-2H3,(H,19,21);2-7,18H,8H2,1H3.
What are the key properties of 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide?
2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide has a molecular weight of 2302.51 g/mol, XLogP of 15.61, 36 rotatable bonds, 7 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-5-methylfuran-2-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-nitrobenzenesulfonamide;1,1,1-trifluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]methanesulfonamide is sourced from PubChem (CID 158664547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).