N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

C13H10ClN3O3S — CID 115687703

IUPACN-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3cc(Cl)ccn3)ccc2N1
InChIInChI=1S/C13H10ClN3O3S/c14-9-3-4-15-12(7-9)17-21(19,20)10-1-2-11-8(5-10)6-13(18)16-11/h1-5,7H,6H2,(H,15,17)(H,16,18)
InChIKeyHTUFYFXYMNINKQ-UHFFFAOYSA-N
MW323.76 g/mol
LogP2.03
Rot. Bonds3

About N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 115687703) has the molecular formula C13H10ClN3O3S and a molecular weight of 323.76 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID115687703
Molecular FormulaC13H10ClN3O3S
Molecular Weight323.76 g/mol
Exact Mass323.01
IUPAC NameN-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3cc(Cl)ccn3)ccc2N1
InChIInChI=1S/C13H10ClN3O3S/c14-9-3-4-15-12(7-9)17-21(19,20)10-1-2-11-8(5-10)6-13(18)16-11/h1-5,7H,6H2,(H,15,17)(H,16,18)
InChIKeyHTUFYFXYMNINKQ-UHFFFAOYSA-N
XLogP2.03
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.76
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide
CID 110756782
N-(5-chloropyrazin-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 103580637
N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 16562517
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113038925
N-(4-methyl-2-pyridinyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide
CID 119055169
N-(4-amino-3,5-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8822885
N-[(4-chloro-2-fluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 139975297
2-oxo-N-[6-(prop-2-enylamino)pyridazin-3-yl]-1,3-dihydroindole-5-sulfonamide
CID 113038293
2-oxo-N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]-1,3-dihydroindole-5-sulfonamide
CID 113042062
N-cycloheptyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 20858702
N-[6-(azepan-1-yl)pyridazin-3-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113045419

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 115687703) is N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)Nc3cc(Cl)ccn3)ccc2N1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is HTUFYFXYMNINKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O3S/c14-9-3-4-15-12(7-9)17-21(19,20)10-1-2-11-8(5-10)6-13(18)16-11/h1-5,7H,6H2,(H,15,17)(H,16,18).
What are the key properties of N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 323.76 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 115687703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).