4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide

C14H15ClN2O4S2 — CID 22203365

IUPAC4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H15ClN2O4S2/c1-2-16-22(18,19)13-9-5-12(6-10-13)17-23(20,21)14-7-3-11(15)4-8-14/h3-10,16-17H,2H2,1H3
InChIKeyMNMFYBZHMBOFNN-UHFFFAOYSA-N
MW374.87 g/mol
LogP2.44
Rot. Bonds6

About 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide

4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide (PubChem CID 22203365) has the molecular formula C14H15ClN2O4S2 and a molecular weight of 374.87 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide
PubChem CID22203365
Molecular FormulaC14H15ClN2O4S2
Molecular Weight374.87 g/mol
Exact Mass374.02
IUPAC Name4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H15ClN2O4S2/c1-2-16-22(18,19)13-9-5-12(6-10-13)17-23(20,21)14-7-3-11(15)4-8-14/h3-10,16-17H,2H2,1H3
InChIKeyMNMFYBZHMBOFNN-UHFFFAOYSA-N
XLogP2.44
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide 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

4-(benzenesulfonamido)-N-ethylbenzenesulfonamide
CID 2230301
N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzenesulfonamide
CID 22202641
4-chloro-N-(4-propylphenyl)benzenesulfonamide
CID 167013208
4-[(4-chlorophenyl)methylamino]-N-ethylbenzenesulfonamide
CID 43453946
4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzenesulfonamide
CID 3719852
N-ethyl-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
CID 2225731
N-[4-(butylamino)phenyl]-4-chlorobenzenesulfonamide
CID 112980277
4-chloro-N-[4-(propan-2-ylamino)phenyl]benzenesulfonamide
CID 112979886
4-chloro-N-[4-(chloromethyl)phenyl]benzenesulfonamide
CID 65031117
4-chloro-N-phenylbenzenesulfonamide;ethane
CID 91229233
4-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 722849
N-(4-chlorophenyl)-4-(2-methylpropyl)benzenesulfonamide
CID 22773341

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide?
The IUPAC name of 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide (CID 22203365) is 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide.
What is the SMILES notation for 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide?
The canonical SMILES for 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide is CCNS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide?
The InChIKey is MNMFYBZHMBOFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O4S2/c1-2-16-22(18,19)13-9-5-12(6-10-13)17-23(20,21)14-7-3-11(15)4-8-14/h3-10,16-17H,2H2,1H3.
What are the key properties of 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide?
4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide has a molecular weight of 374.87 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide is sourced from PubChem (CID 22203365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).