2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide

C18H17N3O4S — CID 25035028

IUPAC2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide
SMILESCCOc1ccc(S(=O)(=O)Nc2ccccc2C(N)=O)c2cccnc12
InChIInChI=1S/C18H17N3O4S/c1-2-25-15-9-10-16(13-7-5-11-20-17(13)15)26(23,24)21-14-8-4-3-6-12(14)18(19)22/h3-11,21H,2H2,1H3,(H2,19,22)
InChIKeyRSXRAKAQRORHHF-UHFFFAOYSA-N
MW371.42 g/mol
LogP2.53
Rot. Bonds6

About 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide

2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide (PubChem CID 25035028) has the molecular formula C18H17N3O4S and a molecular weight of 371.42 g/mol. Its IUPAC name is 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide
PubChem CID25035028
Molecular FormulaC18H17N3O4S
Molecular Weight371.42 g/mol
Exact Mass371.09
IUPAC Name2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide
SMILESCCOc1ccc(S(=O)(=O)Nc2ccccc2C(N)=O)c2cccnc12
InChIInChI=1S/C18H17N3O4S/c1-2-25-15-9-10-16(13-7-5-11-20-17(13)15)26(23,24)21-14-8-4-3-6-12(14)18(19)22/h3-11,21H,2H2,1H3,(H2,19,22)
InChIKeyRSXRAKAQRORHHF-UHFFFAOYSA-N
XLogP2.53
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-chloro-2-methylphenyl)-8-ethoxyquinoline-5-sulfonamide
CID 15998973
2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide
CID 9055880
N-(5-bromo-6-methyl-2-pyridinyl)-8-ethoxyquinoline-5-sulfonamide
CID 25038226
8-Ethoxy-5-quinolinesulfonic acid sodium salt monohydrate
CID 45157436
2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide
CID 140517414
8-ethoxy-N-[2-(2-ethoxyphenyl)ethyl]quinoline-5-sulfonamide
CID 3684734
8-ethoxyquinoline-5-carbohydrazide
CID 84613958
N-[diethoxyphosphoryl(phenyl)methyl]-8-ethoxyquinoline-5-sulfonamide
CID 3857191
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-8-ethoxyquinoline-5-sulfonamide
CID 12060450
4-ethoxy-N-(2-methylphenyl)naphthalene-1-sulfonamide
CID 165435904
8-ethoxy-N-[3-(trifluoromethoxy)phenyl]quinoline-5-sulfonamide
CID 5186150
2-[(5-methoxy-2,4-dimethylphenyl)sulfonylamino]benzamide
CID 91824586

Frequently Asked Questions

What is the IUPAC name of 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide?
The IUPAC name of 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide (CID 25035028) is 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide.
What is the SMILES notation for 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide?
The canonical SMILES for 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide is CCOc1ccc(S(=O)(=O)Nc2ccccc2C(N)=O)c2cccnc12.
What is the InChIKey of 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide?
The InChIKey is RSXRAKAQRORHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4S/c1-2-25-15-9-10-16(13-7-5-11-20-17(13)15)26(23,24)21-14-8-4-3-6-12(14)18(19)22/h3-11,21H,2H2,1H3,(H2,19,22).
What are the key properties of 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide?
2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide has a molecular weight of 371.42 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]benzamide is sourced from PubChem (CID 25035028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).