4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide

C14H11ClN2O3S — CID 6423275

IUPAC4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide
SMILESO=C1Cc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2N1
InChIInChI=1S/C14H11ClN2O3S/c15-10-4-6-11(7-5-10)21(19,20)17-12-3-1-2-9-8-13(18)16-14(9)12/h1-7,17H,8H2,(H,16,18)
InChIKeyHUFRYASGIKTVGP-UHFFFAOYSA-N
MW322.77 g/mol
LogP2.64
Rot. Bonds3

About 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide

4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide (PubChem CID 6423275) has the molecular formula C14H11ClN2O3S and a molecular weight of 322.77 g/mol. Its IUPAC name is 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide
PubChem CID6423275
Molecular FormulaC14H11ClN2O3S
Molecular Weight322.77 g/mol
Exact Mass322.02
IUPAC Name4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide
SMILESO=C1Cc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2N1
InChIInChI=1S/C14H11ClN2O3S/c15-10-4-6-11(7-5-10)21(19,20)17-12-3-1-2-9-8-13(18)16-14(9)12/h1-7,17H,8H2,(H,16,18)
InChIKeyHUFRYASGIKTVGP-UHFFFAOYSA-N
XLogP2.64
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.77
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)thiophene-3-sulfonamide
CID 166369413
2-methoxy-N-(2-oxo-1,3-dihydroindol-7-yl)thiophene-3-sulfonamide
CID 166369492
3-methoxy-N-(2-oxo-1,3-dihydroindol-7-yl)thiophene-2-sulfonamide
CID 166369387
4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
CID 3366097
4-chloro-N-(3-chloro-2-hydroxyphenyl)benzenesulfonamide
CID 78995718
N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 16562517
N-(6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl)-4-methoxybenzenesulfonamide
CID 54235410
2-[(4-chlorophenyl)sulfonylamino]-6-methylbenzoyl chloride
CID 58892097
2-[(4-chlorophenyl)sulfonylamino]-6-methylbenzoic acid
CID 58892095
N-[2-(4-chlorophenyl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113098245
N-[2-(4-chlorophenyl)-2-hydroxypropyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110291596
N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-ethoxybenzenesulfonamide
CID 39339831

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide?
The IUPAC name of 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide (CID 6423275) is 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide?
The canonical SMILES for 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide is O=C1Cc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2N1.
What is the InChIKey of 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide?
The InChIKey is HUFRYASGIKTVGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O3S/c15-10-4-6-11(7-5-10)21(19,20)17-12-3-1-2-9-8-13(18)16-14(9)12/h1-7,17H,8H2,(H,16,18).
What are the key properties of 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide?
4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide has a molecular weight of 322.77 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide is sourced from PubChem (CID 6423275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).