2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide

C12H10Cl2N2O2S — CID 9330124

IUPAC2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccc(Cl)c2Cl)nc1
InChIInChI=1S/C12H10Cl2N2O2S/c1-8-5-6-11(15-7-8)16-19(17,18)10-4-2-3-9(13)12(10)14/h2-7H,1H3,(H,15,16)
InChIKeyVMKFDGZZTLOMLG-UHFFFAOYSA-N
MW317.20 g/mol
LogP3.50
Rot. Bonds3

About 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide

2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide (PubChem CID 9330124) has the molecular formula C12H10Cl2N2O2S and a molecular weight of 317.20 g/mol. Its IUPAC name is 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
PubChem CID9330124
Molecular FormulaC12H10Cl2N2O2S
Molecular Weight317.20 g/mol
Exact Mass315.98
IUPAC Name2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccc(Cl)c2Cl)nc1
InChIInChI=1S/C12H10Cl2N2O2S/c1-8-5-6-11(15-7-8)16-19(17,18)10-4-2-3-9(13)12(10)14/h2-7H,1H3,(H,15,16)
InChIKeyVMKFDGZZTLOMLG-UHFFFAOYSA-N
XLogP3.50
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.20
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 25035216
5-amino-2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 29276222
1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide
CID 75538969
methyl 2-[(5-methyl-2-pyridinyl)sulfamoyl]benzoate
CID 3870610
4-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 759580
2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 43456730
2-chloro-5-cyano-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 80704923
2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide
CID 113456961
N-[5-(2,3-dichlorophenyl)-2-pyridinyl]-5-fluoro-2-methylbenzenesulfonamide
CID 11618445
3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide
CID 35026494
3-chloro-2-methyl-N-(5-piperidin-1-yl-2-pyridinyl)benzenesulfonamide
CID 68842273
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide (CID 9330124) is 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide is Cc1ccc(NS(=O)(=O)c2cccc(Cl)c2Cl)nc1.
What is the InChIKey of 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide?
The InChIKey is VMKFDGZZTLOMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O2S/c1-8-5-6-11(15-7-8)16-19(17,18)10-4-2-3-9(13)12(10)14/h2-7H,1H3,(H,15,16).
What are the key properties of 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide?
2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide has a molecular weight of 317.20 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 9330124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).