2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide

C17H13ClN2O3S2 — CID 2200848

IUPAC2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C17H13ClN2O3S2/c18-15-10-11-16(24-15)25(22,23)20-14-9-5-4-8-13(14)17(21)19-12-6-2-1-3-7-12/h1-11,20H,(H,19,21)
InChIKeyHXNICENPZAJADH-UHFFFAOYSA-N
MW392.89 g/mol
LogP4.45
Rot. Bonds5

About 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide

2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide (PubChem CID 2200848) has the molecular formula C17H13ClN2O3S2 and a molecular weight of 392.89 g/mol. Its IUPAC name is 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide
PubChem CID2200848
Molecular FormulaC17H13ClN2O3S2
Molecular Weight392.89 g/mol
Exact Mass392.01
IUPAC Name2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C17H13ClN2O3S2/c18-15-10-11-16(24-15)25(22,23)20-14-9-5-4-8-13(14)17(21)19-12-6-2-1-3-7-12/h1-11,20H,(H,19,21)
InChIKeyHXNICENPZAJADH-UHFFFAOYSA-N
XLogP4.45
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.89
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide?
The IUPAC name of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide (CID 2200848) is 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide.
What is the SMILES notation for 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide?
The canonical SMILES for 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1NS(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide?
The InChIKey is HXNICENPZAJADH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O3S2/c18-15-10-11-16(24-15)25(22,23)20-14-9-5-4-8-13(14)17(21)19-12-6-2-1-3-7-12/h1-11,20H,(H,19,21).
What are the key properties of 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide?
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide has a molecular weight of 392.89 g/mol, XLogP of 4.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide is sourced from PubChem (CID 2200848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).