N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide

C19H16N2O3S — CID 2228164

IUPACN-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc3c(c2)Cc2ccccc2-3)cn1
InChIInChI=1S/C19H16N2O3S/c1-24-19-9-6-15(12-20-19)21-25(22,23)16-7-8-18-14(11-16)10-13-4-2-3-5-17(13)18/h2-9,11-12,21H,10H2,1H3
InChIKeySBWHIHLNBYWVTN-UHFFFAOYSA-N
MW352.42 g/mol
LogP3.46
Rot. Bonds4

About N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide

N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide (PubChem CID 2228164) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide
PubChem CID2228164
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC NameN-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc3c(c2)Cc2ccccc2-3)cn1
InChIInChI=1S/C19H16N2O3S/c1-24-19-9-6-15(12-20-19)21-25(22,23)16-7-8-18-14(11-16)10-13-4-2-3-5-17(13)18/h2-9,11-12,21H,10H2,1H3
InChIKeySBWHIHLNBYWVTN-UHFFFAOYSA-N
XLogP3.46
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide (CID 2228164) is N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide is COc1ccc(NS(=O)(=O)c2ccc3c(c2)Cc2ccccc2-3)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide?
The InChIKey is SBWHIHLNBYWVTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3S/c1-24-19-9-6-15(12-20-19)21-25(22,23)16-7-8-18-14(11-16)10-13-4-2-3-5-17(13)18/h2-9,11-12,21H,10H2,1H3.
What are the key properties of N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide?
N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide has a molecular weight of 352.42 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-9H-fluorene-2-sulfonamide is sourced from PubChem (CID 2228164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).