4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide

C15H11ClN4O3S — CID 141141160

IUPAC4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide
SMILESNC(=O)c1ccc(Cl)cc1NS(=O)(=O)c1cccc2nccnc12
InChIInChI=1S/C15H11ClN4O3S/c16-9-4-5-10(15(17)21)12(8-9)20-24(22,23)13-3-1-2-11-14(13)19-7-6-18-11/h1-8,20H,(H2,17,21)
InChIKeyLLLXMXPDSMFBMJ-UHFFFAOYSA-N
MW362.80 g/mol
LogP2.18
Rot. Bonds4

About 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide

4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide (PubChem CID 141141160) has the molecular formula C15H11ClN4O3S and a molecular weight of 362.80 g/mol. Its IUPAC name is 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide.

Molecular Properties

Compound Name4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide
PubChem CID141141160
Molecular FormulaC15H11ClN4O3S
Molecular Weight362.80 g/mol
Exact Mass362.02
IUPAC Name4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide
SMILESNC(=O)c1ccc(Cl)cc1NS(=O)(=O)c1cccc2nccnc12
InChIInChI=1S/C15H11ClN4O3S/c16-9-4-5-10(15(17)21)12(8-9)20-24(22,23)13-3-1-2-11-14(13)19-7-6-18-11/h1-8,20H,(H2,17,21)
InChIKeyLLLXMXPDSMFBMJ-UHFFFAOYSA-N
XLogP2.18
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.80
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-Chlorophenyl)-5-Quinoxalinecarboxamide
CID 657038
FR-261529
CID 9993998
(R)-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3-methylmorpholine
CID 11293780
4-[4-Chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-morpholine
CID 11305046
(S)-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3-methylmorpholine
CID 11442229
(3R,5S)-rel-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3,5-dimethylmorpholine
CID 16090653
(3S,5S)-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3,5-dimethylmorpholine
CID 16090695
N-(5-chloro-2-(piperidine-1-carbonyl)phenyl)quinoline-8-sulfonamide
CID 16090783
N-[(4-fluorophenyl)methyl]-4-iodo-N-methyl-2-(quinoxalin-5-ylsulfonylamino)benzamide
CID 11342186
4-chloro-N-[1-(2,4-difluorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide
CID 44216320
4,5-dichloro-N-[1-(2,4-difluorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide
CID 44216321
N-[1-(2,4-difluorophenyl)ethyl]-4-iodo-2-(quinoxalin-5-ylsulfonylamino)benzamide
CID 44216322

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide?
The IUPAC name of 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide (CID 141141160) is 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide.
What is the SMILES notation for 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide?
The canonical SMILES for 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide is NC(=O)c1ccc(Cl)cc1NS(=O)(=O)c1cccc2nccnc12.
What is the InChIKey of 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide?
The InChIKey is LLLXMXPDSMFBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN4O3S/c16-9-4-5-10(15(17)21)12(8-9)20-24(22,23)13-3-1-2-11-14(13)19-7-6-18-11/h1-8,20H,(H2,17,21).
What are the key properties of 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide?
4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide has a molecular weight of 362.80 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(quinoxalin-5-ylsulfonylamino)benzamide is sourced from PubChem (CID 141141160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).