4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide

C17H15N3O5S — CID 1265487

IUPAC4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccon2)cc1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C17H15N3O5S/c1-24-14-8-7-12(17(21)18-16-9-10-25-19-16)11-15(14)26(22,23)20-13-5-3-2-4-6-13/h2-11,20H,1H3,(H,18,19,21)
InChIKeyZUYNSBFGMRCEDS-UHFFFAOYSA-N
MW373.39 g/mol
LogP2.74
Rot. Bonds6

About 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide

4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide (PubChem CID 1265487) has the molecular formula C17H15N3O5S and a molecular weight of 373.39 g/mol. Its IUPAC name is 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide
PubChem CID1265487
Molecular FormulaC17H15N3O5S
Molecular Weight373.39 g/mol
Exact Mass373.07
IUPAC Name4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccon2)cc1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C17H15N3O5S/c1-24-14-8-7-12(17(21)18-16-9-10-25-19-16)11-15(14)26(22,23)20-13-5-3-2-4-6-13/h2-11,20H,1H3,(H,18,19,21)
InChIKeyZUYNSBFGMRCEDS-UHFFFAOYSA-N
XLogP2.74
TPSA110.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.39
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide?
The IUPAC name of 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide (CID 1265487) is 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide?
The canonical SMILES for 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide is COc1ccc(C(=O)Nc2ccon2)cc1S(=O)(=O)Nc1ccccc1.
What is the InChIKey of 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide?
The InChIKey is ZUYNSBFGMRCEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O5S/c1-24-14-8-7-12(17(21)18-16-9-10-25-19-16)11-15(14)26(22,23)20-13-5-3-2-4-6-13/h2-11,20H,1H3,(H,18,19,21).
What are the key properties of 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide?
4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide has a molecular weight of 373.39 g/mol, XLogP of 2.74, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1,2-oxazol-3-yl)-3-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 1265487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).