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

C15H13FN2O3S — CID 7667496

IUPACN-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCc1cc(F)ccc1NS(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H13FN2O3S/c1-9-6-11(16)2-4-13(9)18-22(20,21)12-3-5-14-10(7-12)8-15(19)17-14/h2-7,18H,8H2,1H3,(H,17,19)
InChIKeyXBUUCORZFWHXCM-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.43
Rot. Bonds3

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

N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 7667496) has the molecular formula C15H13FN2O3S and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID7667496
Molecular FormulaC15H13FN2O3S
Molecular Weight320.35 g/mol
Exact Mass320.06
IUPAC NameN-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCc1cc(F)ccc1NS(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H13FN2O3S/c1-9-6-11(16)2-4-13(9)18-22(20,21)12-3-5-14-10(7-12)8-15(19)17-14/h2-7,18H,8H2,1H3,(H,17,19)
InChIKeyXBUUCORZFWHXCM-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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Related Compounds

N-[2-(dimethylamino)-5-fluorophenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113092568
N-[2-(2-methylphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110604721
4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570748
N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110782261
N-(5-fluoro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110872393
N-(4-fluoro-2-methylphenyl)-2-oxo-3-propan-2-ylidene-1H-indole-5-sulfonamide
CID 46281916
N-[4-(2-methylanilino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112985929
N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197715
N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629227
N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
3-chloro-N-(4-fluoro-2-methylphenyl)-4-methylbenzenesulfonamide
CID 5003390
N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197732

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 7667496) is N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is Cc1cc(F)ccc1NS(=O)(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is XBUUCORZFWHXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O3S/c1-9-6-11(16)2-4-13(9)18-22(20,21)12-3-5-14-10(7-12)8-15(19)17-14/h2-7,18H,8H2,1H3,(H,17,19).
What are the key properties of N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(4-fluoro-2-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-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 7667496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).