4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide

C14H11Cl2NO4S — CID 11239220

IUPAC4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2NO4S/c1-21-13-8-10(16)4-7-12(13)14(18)17-22(19,20)11-5-2-9(15)3-6-11/h2-8H,1H3,(H,17,18)
InChIKeyBKGLNEFMULBVPX-UHFFFAOYSA-N
MW360.22 g/mol
LogP3.12
Rot. Bonds4

About 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide

4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide (PubChem CID 11239220) has the molecular formula C14H11Cl2NO4S and a molecular weight of 360.22 g/mol. Its IUPAC name is 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide.

Molecular Properties

Compound Name4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide
PubChem CID11239220
Molecular FormulaC14H11Cl2NO4S
Molecular Weight360.22 g/mol
Exact Mass358.98
IUPAC Name4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2NO4S/c1-21-13-8-10(16)4-7-12(13)14(18)17-22(19,20)11-5-2-9(15)3-6-11/h2-8H,1H3,(H,17,18)
InChIKeyBKGLNEFMULBVPX-UHFFFAOYSA-N
XLogP3.12
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.22
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide 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 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide?
The IUPAC name of 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide (CID 11239220) is 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide.
What is the SMILES notation for 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide?
The canonical SMILES for 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide is COc1cc(Cl)ccc1C(=O)NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide?
The InChIKey is BKGLNEFMULBVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO4S/c1-21-13-8-10(16)4-7-12(13)14(18)17-22(19,20)11-5-2-9(15)3-6-11/h2-8H,1H3,(H,17,18).
What are the key properties of 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide?
4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide has a molecular weight of 360.22 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide is sourced from PubChem (CID 11239220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).