2-(thiophen-2-ylsulfonylamino)benzamide

C11H10N2O3S2 — CID 769135

IUPAC2-(thiophen-2-ylsulfonylamino)benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C11H10N2O3S2/c12-11(14)8-4-1-2-5-9(8)13-18(15,16)10-6-3-7-17-10/h1-7,13H,(H2,12,14)
InChIKeySYGBSAICVVBUBA-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.65
Rot. Bonds4

About 2-(thiophen-2-ylsulfonylamino)benzamide

2-(thiophen-2-ylsulfonylamino)benzamide (PubChem CID 769135) has the molecular formula C11H10N2O3S2 and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-(thiophen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound Name2-(thiophen-2-ylsulfonylamino)benzamide
PubChem CID769135
Molecular FormulaC11H10N2O3S2
Molecular Weight282.35 g/mol
Exact Mass282.01
IUPAC Name2-(thiophen-2-ylsulfonylamino)benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C11H10N2O3S2/c12-11(14)8-4-1-2-5-9(8)13-18(15,16)10-6-3-7-17-10/h1-7,13H,(H2,12,14)
InChIKeySYGBSAICVVBUBA-UHFFFAOYSA-N
XLogP1.65
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(thiophen-2-ylsulfonylamino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-amino-2-oxoethyl) 2-(thiophen-2-ylsulfonylamino)benzoate
CID 2620159
2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide
CID 61301321
2-benzoyloxyethyl 2-(thiophen-2-ylsulfonylamino)benzoate
CID 30906041
butyl 2-(thiophen-2-ylsulfonylamino)benzoate
CID 18157559
N-[(E)-pyridin-4-ylmethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
CID 6908136
2-hydroxy-3-(thiophen-2-ylsulfonylamino)benzoic acid
CID 104833093
2-phenoxyethyl 2-(thiophen-2-ylsulfonylamino)benzoate
CID 16595121
methyl 2-hydroxy-3-(thiophen-2-ylsulfonylamino)benzoate
CID 108783728
N-(1-adamantyl)-2-(thiophen-2-ylsulfonylamino)benzamide
CID 5064484
N-[(Z)-(3-methylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
CID 6300716
N-[(4-methylsulfanylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
CID 2594546
[2-(4-chlorophenyl)-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
CID 2380169

Frequently Asked Questions

What is the IUPAC name of 2-(thiophen-2-ylsulfonylamino)benzamide?
The IUPAC name of 2-(thiophen-2-ylsulfonylamino)benzamide (CID 769135) is 2-(thiophen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for 2-(thiophen-2-ylsulfonylamino)benzamide?
The canonical SMILES for 2-(thiophen-2-ylsulfonylamino)benzamide is NC(=O)c1ccccc1NS(=O)(=O)c1cccs1.
What is the InChIKey of 2-(thiophen-2-ylsulfonylamino)benzamide?
The InChIKey is SYGBSAICVVBUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3S2/c12-11(14)8-4-1-2-5-9(8)13-18(15,16)10-6-3-7-17-10/h1-7,13H,(H2,12,14).
What are the key properties of 2-(thiophen-2-ylsulfonylamino)benzamide?
2-(thiophen-2-ylsulfonylamino)benzamide has a molecular weight of 282.35 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiophen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 769135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).