N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide

C12H12N2O5S — CID 47129641

IUPACN-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccoc1
InChIInChI=1S/C12H12N2O5S/c1-18-11-3-2-9(20(13,16)17)6-10(11)14-12(15)8-4-5-19-7-8/h2-7H,1H3,(H,14,15)(H2,13,16,17)
InChIKeyPNOGVUUGBRJFDT-UHFFFAOYSA-N
MW296.30 g/mol
LogP1.19
Rot. Bonds4

About N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide

N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide (PubChem CID 47129641) has the molecular formula C12H12N2O5S and a molecular weight of 296.30 g/mol. Its IUPAC name is N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide
PubChem CID47129641
Molecular FormulaC12H12N2O5S
Molecular Weight296.30 g/mol
Exact Mass296.05
IUPAC NameN-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccoc1
InChIInChI=1S/C12H12N2O5S/c1-18-11-3-2-9(20(13,16)17)6-10(11)14-12(15)8-4-5-19-7-8/h2-7H,1H3,(H,14,15)(H2,13,16,17)
InChIKeyPNOGVUUGBRJFDT-UHFFFAOYSA-N
XLogP1.19
TPSA111.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.30
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxy-5-sulfamoylphenyl)benzamide
CID 2985802
N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742519
N-(2-methoxyphenyl)furan-3-carboxamide
CID 17437625
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-sulfamoylbenzamide
CID 24636022
4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-sulfamoylphenyl)benzamide
CID 55471494
2-[2-(2-methoxy-5-sulfamoylanilino)-2-oxoethyl]sulfanylacetic acid
CID 115575110
5-chloro-N-(2-methoxy-5-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CID 55471495
N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide
CID 78994050
N-(4-methoxy-3-methylphenyl)sulfonylfuran-3-carboxamide
CID 47397641
N-(2-methoxy-5-sulfamoylphenyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119697481
N-(2-methoxy-5-sulfamoylphenyl)-2-methylcyclopropane-1-carboxamide
CID 47154229
1-ethyl-3-(2-methoxy-5-sulfamoylphenyl)-1-methylurea
CID 79162786

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide?
The IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide (CID 47129641) is N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide?
The canonical SMILES for N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide is COc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccoc1.
What is the InChIKey of N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide?
The InChIKey is PNOGVUUGBRJFDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O5S/c1-18-11-3-2-9(20(13,16)17)6-10(11)14-12(15)8-4-5-19-7-8/h2-7H,1H3,(H,14,15)(H2,13,16,17).
What are the key properties of N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide?
N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide has a molecular weight of 296.30 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide is sourced from PubChem (CID 47129641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).