4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide

C96H75Cl5F5N15O16S6 — CID 159790020

IUPAC4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide
SMILESCC(C)C(=O)Nc1cc(C(F)(F)F)ccc1S(=O)(=O)Nc1cccc2cccnc12.COc1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)c2ncccc2c1.COc1cc(NS(=O)(=O)c2ccc(Cl)cc2F)c2ncccc2c1.COc1cc(NS(=O)(=O)c2cccnc2)c2ncccc2c1.O=S(=O)(Nc1ccc(Cl)c2cccnc12)c1cccnc1.O=S(=O)(Nc1cccc2cccnc12)c1cccc(Cl)c1F
InChIInChI=1S/C20H18F3N3O3S.C16H12Cl2N2O3S.C16H12ClFN2O3S.C15H10ClFN2O2S.C15H13N3O3S.C14H10ClN3O2S/c1-12(2)19(27)25-16-11-14(20(21,22)23)8-9-17(16)30(28,29)26-15-7-3-5-13-6-4-10-24-18(13)15;2*1-23-12-7-10-3-2-6-19-16(10)14(9-12)20-24(21,22)15-5-4-11(17)8-13(15)18;16-11-6-2-8-13(14(11)17)22(20,21)19-12-7-1-4-10-5-3-9-18-15(10)12;1-21-12-8-11-4-2-7-17-15(11)14(9-12)18-22(19,20)13-5-3-6-16-10-13;15-12-5-6-13(14-11(12)4-2-8-17-14)18-21(19,20)10-3-1-7-16-9-10/h3-12,26H,1-2H3,(H,25,27);2*2-9,20H,1H3;1-9,19H;2-10,18H,1H3;1-9,18H
InChIKeyNILBTFJPFWIEMJ-UHFFFAOYSA-N
MW2159.40 g/mol
LogP22.19
Rot. Bonds23

About 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide

4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide (PubChem CID 159790020) has the molecular formula C96H75Cl5F5N15O16S6 and a molecular weight of 2159.40 g/mol. Its IUPAC name is 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide
PubChem CID159790020
Molecular FormulaC96H75Cl5F5N15O16S6
Molecular Weight2159.40 g/mol
Exact Mass2155.22
IUPAC Name4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide
SMILESCC(C)C(=O)Nc1cc(C(F)(F)F)ccc1S(=O)(=O)Nc1cccc2cccnc12.COc1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)c2ncccc2c1.COc1cc(NS(=O)(=O)c2ccc(Cl)cc2F)c2ncccc2c1.COc1cc(NS(=O)(=O)c2cccnc2)c2ncccc2c1.O=S(=O)(Nc1ccc(Cl)c2cccnc12)c1cccnc1.O=S(=O)(Nc1cccc2cccnc12)c1cccc(Cl)c1F
InChIInChI=1S/C20H18F3N3O3S.C16H12Cl2N2O3S.C16H12ClFN2O3S.C15H10ClFN2O2S.C15H13N3O3S.C14H10ClN3O2S/c1-12(2)19(27)25-16-11-14(20(21,22)23)8-9-17(16)30(28,29)26-15-7-3-5-13-6-4-10-24-18(13)15;2*1-23-12-7-10-3-2-6-19-16(10)14(9-12)20-24(21,22)15-5-4-11(17)8-13(15)18;16-11-6-2-8-13(14(11)17)22(20,21)19-12-7-1-4-10-5-3-9-18-15(10)12;1-21-12-8-11-4-2-7-17-15(11)14(9-12)18-22(19,20)13-5-3-6-16-10-13;15-12-5-6-13(14-11(12)4-2-8-17-14)18-21(19,20)10-3-1-7-16-9-10/h3-12,26H,1-2H3,(H,25,27);2*2-9,20H,1H3;1-9,19H;2-10,18H,1H3;1-9,18H
InChIKeyNILBTFJPFWIEMJ-UHFFFAOYSA-N
XLogP22.19
TPSA436.93 Ų
H-Bond Donors7
H-Bond Acceptors24
Rotatable Bonds23
Heavy Atoms143
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002159.40
LogP ≤ 522.19
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1024

Analyze 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide with MolForge

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Related Compounds

2-amino-N-(5-chloroquinolin-8-yl)-4-methylbenzenesulfonamide;2-amino-N-(6-methoxyquinolin-8-yl)-4-methylbenzenesulfonamide;N-(5,6-dimethylquinolin-8-yl)benzenesulfonamide;N-(6-fluoroquinolin-8-yl)benzenesulfonamide;N-(6-methylquinolin-8-yl)benzenesulfonamide;9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
CID 159223835
2-amino-N-(6-methoxyquinolin-8-yl)-4-(trifluoromethyl)benzenesulfonamide;3-chloro-2-methyl-N-quinolin-8-ylbenzenesulfonamide;2,3-dichloro-N-quinolin-8-ylbenzenesulfonamide;2,6-dichloro-N-quinolin-8-ylbenzenesulfonamide;2,6-difluoro-N-quinolin-8-ylbenzenesulfonamide;N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]acetamide
CID 161058963
2-amino-N-(5-methoxyquinolin-8-yl)-4-(trifluoromethyl)benzenesulfonamide;5-chloro-8-nitroquinoline;5-methoxy-8-nitroquinoline;5-methoxyquinolin-8-amine;N-(5-methoxyquinolin-8-yl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide;12-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
CID 161273957
4-chloro-2-fluoro-N-(6-fluoroquinolin-8-yl)benzenesulfonamide;2,6-difluoro-N-(6-fluoroquinolin-8-yl)benzenesulfonamide;N-(5,6-difluoroquinolin-8-yl)benzenesulfonamide;N-(6-ethoxyquinolin-8-yl)benzenesulfonamide;N-(6-fluoroquinolin-8-yl)pyridine-3-sulfonamide;N-[6-(trifluoromethoxy)quinolin-8-yl]benzenesulfonamide
CID 162231959
5-chloro-N-[(3-chloro-2-methylphenyl)sulfamoyl]quinolin-8-amine;N-[(3-chloro-2-methylphenyl)sulfamoyl]-6-methoxyquinolin-8-amine;N-[(2,6-difluorophenyl)sulfamoyl]-6-methoxyquinolin-8-amine;3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide
CID 158508114
2-amino-4-methoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide;2-amino-4-methoxy-N-quinolin-8-ylbenzenesulfonamide;2-amino-N-quinolin-8-ylbenzenesulfonamide;2-chloro-N-quinolin-8-ylbenzenesulfonamide;2-methyl-N-quinolin-8-ylbenzenesulfonamide;4-methyl-N-quinolin-8-ylbenzenesulfonamide
CID 159506325

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide (CID 159790020) is 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide is CC(C)C(=O)Nc1cc(C(F)(F)F)ccc1S(=O)(=O)Nc1cccc2cccnc12.COc1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)c2ncccc2c1.COc1cc(NS(=O)(=O)c2ccc(Cl)cc2F)c2ncccc2c1.COc1cc(NS(=O)(=O)c2cccnc2)c2ncccc2c1.O=S(=O)(Nc1ccc(Cl)c2cccnc12)c1cccnc1.O=S(=O)(Nc1cccc2cccnc12)c1cccc(Cl)c1F.
What is the InChIKey of 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide?
The InChIKey is NILBTFJPFWIEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F3N3O3S.C16H12Cl2N2O3S.C16H12ClFN2O3S.C15H10ClFN2O2S.C15H13N3O3S.C14H10ClN3O2S/c1-12(2)19(27)25-16-11-14(20(21,22)23)8-9-17(16)30(28,29)26-15-7-3-5-13-6-4-10-24-18(13)15;2*1-23-12-7-10-3-2-6-19-16(10)14(9-12)20-24(21,22)15-5-4-11(17)8-13(15)18;16-11-6-2-8-13(14(11)17)22(20,21)19-12-7-1-4-10-5-3-9-18-15(10)12;1-21-12-8-11-4-2-7-17-15(11)14(9-12)18-22(19,20)13-5-3-6-16-10-13;15-12-5-6-13(14-11(12)4-2-8-17-14)18-21(19,20)10-3-1-7-16-9-10/h3-12,26H,1-2H3,(H,25,27);2*2-9,20H,1H3;1-9,19H;2-10,18H,1H3;1-9,18H.
What are the key properties of 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide?
4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide has a molecular weight of 2159.40 g/mol, XLogP of 22.19, 23 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;3-chloro-2-fluoro-N-quinolin-8-ylbenzenesulfonamide;N-(5-chloroquinolin-8-yl)pyridine-3-sulfonamide;2,4-dichloro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide;N-(6-methoxyquinolin-8-yl)pyridine-3-sulfonamide;2-methyl-N-[2-(quinolin-8-ylsulfamoyl)-5-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 159790020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).