1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide

C15H13ClN2O3S — CID 41342569

IUPAC1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide
SMILESO=C1Cc2cc(NS(=O)(=O)Cc3ccccc3Cl)ccc2N1
InChIInChI=1S/C15H13ClN2O3S/c16-13-4-2-1-3-10(13)9-22(20,21)18-12-5-6-14-11(7-12)8-15(19)17-14/h1-7,18H,8-9H2,(H,17,19)
InChIKeyFBRNPWQWBWJIBQ-UHFFFAOYSA-N
MW336.80 g/mol
LogP2.78
Rot. Bonds4

About 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide

1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide (PubChem CID 41342569) has the molecular formula C15H13ClN2O3S and a molecular weight of 336.80 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide
PubChem CID41342569
Molecular FormulaC15H13ClN2O3S
Molecular Weight336.80 g/mol
Exact Mass336.03
IUPAC Name1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide
SMILESO=C1Cc2cc(NS(=O)(=O)Cc3ccccc3Cl)ccc2N1
InChIInChI=1S/C15H13ClN2O3S/c16-13-4-2-1-3-10(13)9-22(20,21)18-12-5-6-14-11(7-12)8-15(19)17-14/h1-7,18H,8-9H2,(H,17,19)
InChIKeyFBRNPWQWBWJIBQ-UHFFFAOYSA-N
XLogP2.78
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.80
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide?
The IUPAC name of 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide (CID 41342569) is 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide.
What is the SMILES notation for 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide?
The canonical SMILES for 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide is O=C1Cc2cc(NS(=O)(=O)Cc3ccccc3Cl)ccc2N1.
What is the InChIKey of 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide?
The InChIKey is FBRNPWQWBWJIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3S/c16-13-4-2-1-3-10(13)9-22(20,21)18-12-5-6-14-11(7-12)8-15(19)17-14/h1-7,18H,8-9H2,(H,17,19).
What are the key properties of 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide?
1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide has a molecular weight of 336.80 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide is sourced from PubChem (CID 41342569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).