5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide

C18H16N2O5S — CID 91679909

IUPAC5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(-c3ccc(C(N)=O)o3)cc2)cc1
InChIInChI=1S/C18H16N2O5S/c1-24-14-6-4-13(5-7-14)20-26(22,23)15-8-2-12(3-9-15)16-10-11-17(25-16)18(19)21/h2-11,20H,1H3,(H2,19,21)
InChIKeyKGNBMBQEBSRDJF-UHFFFAOYSA-N
MW372.40 g/mol
LogP2.85
Rot. Bonds6

About 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide

5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide (PubChem CID 91679909) has the molecular formula C18H16N2O5S and a molecular weight of 372.40 g/mol. Its IUPAC name is 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide
PubChem CID91679909
Molecular FormulaC18H16N2O5S
Molecular Weight372.40 g/mol
Exact Mass372.08
IUPAC Name5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(-c3ccc(C(N)=O)o3)cc2)cc1
InChIInChI=1S/C18H16N2O5S/c1-24-14-6-4-13(5-7-14)20-26(22,23)15-8-2-12(3-9-15)16-10-11-17(25-16)18(19)21/h2-11,20H,1H3,(H2,19,21)
InChIKeyKGNBMBQEBSRDJF-UHFFFAOYSA-N
XLogP2.85
TPSA111.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[4-[(4-methylphenyl)sulfamoyl]phenyl]furan-2-carboxylic acid
CID 91679907
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide
CID 92673900
1-(4-aminophenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]urea
CID 166423475
4-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 722849
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
[(Z)-[amino-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]methylidene]amino] acetate
CID 53243732
N-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpropanamide
CID 26965582
4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide
CID 6486042
1-(diaminomethylidene)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]guanidine
CID 168602860
4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 4202178
N-(4-anilinophenyl)-4-methoxybenzenesulfonamide
CID 1011074
(2R)-2-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 1000043

Frequently Asked Questions

What is the IUPAC name of 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide (CID 91679909) is 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide is COc1ccc(NS(=O)(=O)c2ccc(-c3ccc(C(N)=O)o3)cc2)cc1.
What is the InChIKey of 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide?
The InChIKey is KGNBMBQEBSRDJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O5S/c1-24-14-6-4-13(5-7-14)20-26(22,23)15-8-2-12(3-9-15)16-10-11-17(25-16)18(19)21/h2-11,20H,1H3,(H2,19,21).
What are the key properties of 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide?
5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide has a molecular weight of 372.40 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 91679909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).