4-{[(3-chloroquinoxalin-2-yl)amino]sulfonyl}-N,N-dimethylbenzamide

HCID 59353040
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Basic information

Standard SMILES
CN(C)C(=O)c1ccc(S(=O)(=O)Nc2nc3ccccc3nc2Cl)cc1
InChIKey
LMIHVXSDRUPLBM-UHFFFAOYSA-N
Molecular formula
C17H15ClN4O3S
Average molar mass
390.8 g/mol

Names & identifiers

Preferred name
4-{[(3-chloroquinoxalin-2-yl)amino]sulfonyl}-N,N-dimethylbenzamide
IUPAC
4-[(3-chloroquinoxalin-2-yl)sulfamoyl]-N,N-dimethylbenzamide

Names & synonyms

SCHEMBL3577125LMIHVXSDRUPLBM-UHFFFAOYSA-N4-{[(3-chloroquinoxalin-2-yl)amino]sulfonyl}-N,N-dimethylbenzamide

Database identifiers

PubChem CID
59353040

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
101 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

Related reactions

2 records
New reaction record

Compound notes

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