N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide

C11H10ClN3O4S — CID 102692511

IUPACN-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(Nc1cc2c(cc1Cl)OCCO2)c1ccn[nH]1
InChIInChI=1S/C11H10ClN3O4S/c12-7-5-9-10(19-4-3-18-9)6-8(7)15-20(16,17)11-1-2-13-14-11/h1-2,5-6,15H,3-4H2,(H,13,14)
InChIKeyLNEWQHFOZHSMBF-UHFFFAOYSA-N
MW315.74 g/mol
LogP1.64
Rot. Bonds3

About N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide

N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide (PubChem CID 102692511) has the molecular formula C11H10ClN3O4S and a molecular weight of 315.74 g/mol. Its IUPAC name is N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide
PubChem CID102692511
Molecular FormulaC11H10ClN3O4S
Molecular Weight315.74 g/mol
Exact Mass315.01
IUPAC NameN-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(Nc1cc2c(cc1Cl)OCCO2)c1ccn[nH]1
InChIInChI=1S/C11H10ClN3O4S/c12-7-5-9-10(19-4-3-18-9)6-8(7)15-20(16,17)11-1-2-13-14-11/h1-2,5-6,15H,3-4H2,(H,13,14)
InChIKeyLNEWQHFOZHSMBF-UHFFFAOYSA-N
XLogP1.64
TPSA93.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.74
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-amino-1,3-benzodioxol-5-yl)-1H-pyrazole-5-sulfonamide
CID 102690534
N-(2-chloro-4-methylphenyl)-1H-pyrazole-5-sulfonamide
CID 102691623
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-4-sulfonamide
CID 47363917
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-pyrazole-5-sulfonamide
CID 102692392
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-difluorobenzenesulfonamide
CID 39876899
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,4-trifluorobenzenesulfonamide
CID 39876941
methyl 4-chloro-3-(1H-pyrazol-5-ylsulfonylamino)benzoate
CID 102691733
4-chloro-N-methyl-3-(1H-pyrazol-5-ylsulfonylamino)benzamide
CID 102692631
N-[5-(3-aminoprop-1-ynyl)-2-chlorophenyl]-1H-pyrazole-5-sulfonamide
CID 102693806
N-(8-chloroquinolin-5-yl)-1H-pyrazole-5-sulfonamide
CID 102692686
N-(2,3,5-trifluorophenyl)-1H-pyrazole-5-sulfonamide
CID 102692960
N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide
CID 102691501

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide (CID 102692511) is N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide is O=S(=O)(Nc1cc2c(cc1Cl)OCCO2)c1ccn[nH]1.
What is the InChIKey of N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide?
The InChIKey is LNEWQHFOZHSMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O4S/c12-7-5-9-10(19-4-3-18-9)6-8(7)15-20(16,17)11-1-2-13-14-11/h1-2,5-6,15H,3-4H2,(H,13,14).
What are the key properties of N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide?
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide has a molecular weight of 315.74 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102692511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).