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

C13H10ClN3O3S — CID 16562517

IUPACN-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3cccnc3Cl)ccc2N1
InChIInChI=1S/C13H10ClN3O3S/c14-13-11(2-1-5-15-13)17-21(19,20)9-3-4-10-8(6-9)7-12(18)16-10/h1-6,17H,7H2,(H,16,18)
InChIKeyNNZDINOWYHZLKO-UHFFFAOYSA-N
MW323.76 g/mol
LogP2.03
Rot. Bonds3

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

N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 16562517) has the molecular formula C13H10ClN3O3S and a molecular weight of 323.76 g/mol. Its IUPAC name is N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID16562517
Molecular FormulaC13H10ClN3O3S
Molecular Weight323.76 g/mol
Exact Mass323.01
IUPAC NameN-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3cccnc3Cl)ccc2N1
InChIInChI=1S/C13H10ClN3O3S/c14-13-11(2-1-5-15-13)17-21(19,20)9-3-4-10-8(6-9)7-12(18)16-10/h1-6,17H,7H2,(H,16,18)
InChIKeyNNZDINOWYHZLKO-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide
CID 110756782
N-(2-chloro-3-pyridinyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 26969819
N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 115687703
N-(5-chloropyrazin-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 103580637
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
N-(2-chloro-3-pyridinyl)-4-fluorobenzenesulfonamide
CID 2169091
N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8015526
N-(4-amino-3,5-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8822885
N-[2-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9030807
N-[2-(2-methylphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110604721
N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 7667496
N-[4-(2-methylanilino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112985929

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 16562517) is N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)Nc3cccnc3Cl)ccc2N1.
What is the InChIKey of N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is NNZDINOWYHZLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O3S/c14-13-11(2-1-5-15-13)17-21(19,20)9-3-4-10-8(6-9)7-12(18)16-10/h1-6,17H,7H2,(H,16,18).
What are the key properties of N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(2-chloro-3-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-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 16562517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).