5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide

C19H19Cl2N3O4S2 — CID 57430299

IUPAC5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)c2cccc(Cl)c2Cl)cc1S(=O)(=O)NCCCn1ccnc1
InChIInChI=1S/C19H19Cl2N3O4S2/c1-14-6-7-15(29(25,26)17-5-2-4-16(20)19(17)21)12-18(14)30(27,28)23-8-3-10-24-11-9-22-13-24/h2,4-7,9,11-13,23H,3,8,10H2,1H3
InChIKeyDEZPNJAZLIISMH-UHFFFAOYSA-N
MW488.42 g/mol
LogP3.70
Rot. Bonds8

About 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide

5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide (PubChem CID 57430299) has the molecular formula C19H19Cl2N3O4S2 and a molecular weight of 488.42 g/mol. Its IUPAC name is 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide.

Molecular Properties

Compound Name5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide
PubChem CID57430299
Molecular FormulaC19H19Cl2N3O4S2
Molecular Weight488.42 g/mol
Exact Mass487.02
IUPAC Name5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)c2cccc(Cl)c2Cl)cc1S(=O)(=O)NCCCn1ccnc1
InChIInChI=1S/C19H19Cl2N3O4S2/c1-14-6-7-15(29(25,26)17-5-2-4-16(20)19(17)21)12-18(14)30(27,28)23-8-3-10-24-11-9-22-13-24/h2,4-7,9,11-13,23H,3,8,10H2,1H3
InChIKeyDEZPNJAZLIISMH-UHFFFAOYSA-N
XLogP3.70
TPSA98.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.42
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide 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 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide?
The IUPAC name of 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide (CID 57430299) is 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide.
What is the SMILES notation for 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide?
The canonical SMILES for 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide is Cc1ccc(S(=O)(=O)c2cccc(Cl)c2Cl)cc1S(=O)(=O)NCCCn1ccnc1.
What is the InChIKey of 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide?
The InChIKey is DEZPNJAZLIISMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2N3O4S2/c1-14-6-7-15(29(25,26)17-5-2-4-16(20)19(17)21)12-18(14)30(27,28)23-8-3-10-24-11-9-22-13-24/h2,4-7,9,11-13,23H,3,8,10H2,1H3.
What are the key properties of 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide?
5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide has a molecular weight of 488.42 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dichlorophenyl)sulfonyl-N-(3-imidazol-1-ylpropyl)-2-methylbenzenesulfonamide is sourced from PubChem (CID 57430299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).