N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

C15H13FN2O3S — CID 7667435

IUPACN-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1F
InChIInChI=1S/C15H13FN2O3S/c1-9-2-3-11(8-13(9)16)18-22(20,21)12-4-5-14-10(6-12)7-15(19)17-14/h2-6,8,18H,7H2,1H3,(H,17,19)
InChIKeyJGZMVBLVILYRCX-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.43
Rot. Bonds3

About N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 7667435) has the molecular formula C15H13FN2O3S and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID7667435
Molecular FormulaC15H13FN2O3S
Molecular Weight320.35 g/mol
Exact Mass320.06
IUPAC NameN-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1F
InChIInChI=1S/C15H13FN2O3S/c1-9-2-3-11(8-13(9)16)18-22(20,21)12-4-5-14-10(6-12)7-15(19)17-14/h2-6,8,18H,7H2,1H3,(H,17,19)
InChIKeyJGZMVBLVILYRCX-UHFFFAOYSA-N
XLogP2.43
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 7667435) is N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is Cc1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1F.
What is the InChIKey of N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is JGZMVBLVILYRCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O3S/c1-9-2-3-11(8-13(9)16)18-22(20,21)12-4-5-14-10(6-12)7-15(19)17-14/h2-6,8,18H,7H2,1H3,(H,17,19).
What are the key properties of N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 320.35 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 7667435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).