N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide

C18H15ClN2O5S — CID 3995207

IUPACN-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(NC(=O)c3ccco3)ccc2Cl)cc1
InChIInChI=1S/C18H15ClN2O5S/c1-25-14-7-4-12(5-8-14)21-27(23,24)17-11-13(6-9-15(17)19)20-18(22)16-3-2-10-26-16/h2-11,21H,1H3,(H,20,22)
InChIKeyQZTPSAIJJIQQQL-UHFFFAOYSA-N
MW406.85 g/mol
LogP3.99
Rot. Bonds6

About N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide

N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide (PubChem CID 3995207) has the molecular formula C18H15ClN2O5S and a molecular weight of 406.85 g/mol. Its IUPAC name is N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide
PubChem CID3995207
Molecular FormulaC18H15ClN2O5S
Molecular Weight406.85 g/mol
Exact Mass406.04
IUPAC NameN-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(NC(=O)c3ccco3)ccc2Cl)cc1
InChIInChI=1S/C18H15ClN2O5S/c1-25-14-7-4-12(5-8-14)21-27(23,24)17-11-13(6-9-15(17)19)20-18(22)16-3-2-10-26-16/h2-11,21H,1H3,(H,20,22)
InChIKeyQZTPSAIJJIQQQL-UHFFFAOYSA-N
XLogP3.99
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.85
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide
CID 1102140
4-chloro-N-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 24537222
4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide
CID 27228973
N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide
CID 17403113
4-chloro-N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide
CID 24542587
4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 24539437
5-amino-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 3521355
N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]furan-2-carboxamide
CID 30474795
N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 4103073
N-[4-[(3,5-dichloro-4-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 1321810
2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methylsulfanylbenzamide
CID 26642387
4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide
CID 30858884

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide (CID 3995207) is N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide is COc1ccc(NS(=O)(=O)c2cc(NC(=O)c3ccco3)ccc2Cl)cc1.
What is the InChIKey of N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide?
The InChIKey is QZTPSAIJJIQQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O5S/c1-25-14-7-4-12(5-8-14)21-27(23,24)17-11-13(6-9-15(17)19)20-18(22)16-3-2-10-26-16/h2-11,21H,1H3,(H,20,22).
What are the key properties of N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide?
N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide has a molecular weight of 406.85 g/mol, XLogP of 3.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 3995207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).