N-(benzenesulfonyl)furan-2-carboxamide

C11H9NO4S — CID 47108685

IUPACN-(benzenesulfonyl)furan-2-carboxamide
SMILESO=C(NS(=O)(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C11H9NO4S/c13-11(10-7-4-8-16-10)12-17(14,15)9-5-2-1-3-6-9/h1-8H,(H,12,13)
InChIKeyISYBOHPXLPBXTH-UHFFFAOYSA-N
MW251.26 g/mol
LogP1.40
Rot. Bonds3

About N-(benzenesulfonyl)furan-2-carboxamide

N-(benzenesulfonyl)furan-2-carboxamide (PubChem CID 47108685) has the molecular formula C11H9NO4S and a molecular weight of 251.26 g/mol. Its IUPAC name is N-(benzenesulfonyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(benzenesulfonyl)furan-2-carboxamide
PubChem CID47108685
Molecular FormulaC11H9NO4S
Molecular Weight251.26 g/mol
Exact Mass251.03
IUPAC NameN-(benzenesulfonyl)furan-2-carboxamide
SMILESO=C(NS(=O)(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C11H9NO4S/c13-11(10-7-4-8-16-10)12-17(14,15)9-5-2-1-3-6-9/h1-8H,(H,12,13)
InChIKeyISYBOHPXLPBXTH-UHFFFAOYSA-N
XLogP1.40
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.26
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-Benzenesulfonyl-piperazin-1-yl)-furan-2-yl-methanone
CID 719657
(2-Amino-2-oxoethyl) 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 2401241
Methyl 5-{[(2-furylmethyl)amino]sulfonyl}-2-furoate
CID 2743003
2-bromo-N-(furan-2-ylmethyl)benzenesulfonamide
CID 3804100
N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide
CID 641766
N-Furan-2-ylmethyl-3-(morpholine-4-sulfonyl)-benzenesulfonamide
CID 645521
Methyl (4-{[(2-furylmethyl)amino]sulfonyl}phenoxy)acetate
CID 893294
4-[(3-Fluorophenyl)sulfamoyl]furan-2-carboxamide
CID 5307672
N-(Furan-2-carbonyl)-4-sulfamoyl-benzamide
CID 44306870
4-bromo-N-(furan-2-ylmethyl)benzenesulfonamide
CID 3910703
[(4-Ethoxyphenyl)sulfonyl](2-furylmethyl)amine
CID 741466
3-[5-(Benzenesulfonylamino-methyl)-furan-2-yl]-2-cyano-acrylamide
CID 816096

Frequently Asked Questions

What is the IUPAC name of N-(benzenesulfonyl)furan-2-carboxamide?
The IUPAC name of N-(benzenesulfonyl)furan-2-carboxamide (CID 47108685) is N-(benzenesulfonyl)furan-2-carboxamide.
What is the SMILES notation for N-(benzenesulfonyl)furan-2-carboxamide?
The canonical SMILES for N-(benzenesulfonyl)furan-2-carboxamide is O=C(NS(=O)(=O)c1ccccc1)c1ccco1.
What is the InChIKey of N-(benzenesulfonyl)furan-2-carboxamide?
The InChIKey is ISYBOHPXLPBXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO4S/c13-11(10-7-4-8-16-10)12-17(14,15)9-5-2-1-3-6-9/h1-8H,(H,12,13).
What are the key properties of N-(benzenesulfonyl)furan-2-carboxamide?
N-(benzenesulfonyl)furan-2-carboxamide has a molecular weight of 251.26 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzenesulfonyl)furan-2-carboxamide is sourced from PubChem (CID 47108685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).