2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide

C9H9ClN4O3S — CID 83084677

IUPAC2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide
SMILESCOc1n[nH]c(NS(=O)(=O)c2ccccc2Cl)n1
InChIInChI=1S/C9H9ClN4O3S/c1-17-9-11-8(12-13-9)14-18(15,16)7-5-3-2-4-6(7)10/h2-5H,1H3,(H2,11,12,13,14)
InChIKeyOKVZKOYAFJPBFJ-UHFFFAOYSA-N
MW288.72 g/mol
LogP1.27
Rot. Bonds4

About 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide

2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide (PubChem CID 83084677) has the molecular formula C9H9ClN4O3S and a molecular weight of 288.72 g/mol. Its IUPAC name is 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide
PubChem CID83084677
Molecular FormulaC9H9ClN4O3S
Molecular Weight288.72 g/mol
Exact Mass288.01
IUPAC Name2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide
SMILESCOc1n[nH]c(NS(=O)(=O)c2ccccc2Cl)n1
InChIInChI=1S/C9H9ClN4O3S/c1-17-9-11-8(12-13-9)14-18(15,16)7-5-3-2-4-6(7)10/h2-5H,1H3,(H2,11,12,13,14)
InChIKeyOKVZKOYAFJPBFJ-UHFFFAOYSA-N
XLogP1.27
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.72
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide?
The IUPAC name of 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide (CID 83084677) is 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide?
The canonical SMILES for 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide is COc1n[nH]c(NS(=O)(=O)c2ccccc2Cl)n1.
What is the InChIKey of 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide?
The InChIKey is OKVZKOYAFJPBFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4O3S/c1-17-9-11-8(12-13-9)14-18(15,16)7-5-3-2-4-6(7)10/h2-5H,1H3,(H2,11,12,13,14).
What are the key properties of 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide?
2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide has a molecular weight of 288.72 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 83084677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).