2-[phenoxy(phenyl)sulfamoyl]benzamide

C19H16N2O4S — CID 87503232

IUPAC2-[phenoxy(phenyl)sulfamoyl]benzamide
SMILESNC(=O)c1ccccc1S(=O)(=O)N(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O4S/c20-19(22)17-13-7-8-14-18(17)26(23,24)21(15-9-3-1-4-10-15)25-16-11-5-2-6-12-16/h1-14H,(H2,20,22)
InChIKeyFEBYLNDYULJIRN-UHFFFAOYSA-N
MW368.41 g/mol
LogP2.97
Rot. Bonds6

About 2-[phenoxy(phenyl)sulfamoyl]benzamide

2-[phenoxy(phenyl)sulfamoyl]benzamide (PubChem CID 87503232) has the molecular formula C19H16N2O4S and a molecular weight of 368.41 g/mol. Its IUPAC name is 2-[phenoxy(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name2-[phenoxy(phenyl)sulfamoyl]benzamide
PubChem CID87503232
Molecular FormulaC19H16N2O4S
Molecular Weight368.41 g/mol
Exact Mass368.08
IUPAC Name2-[phenoxy(phenyl)sulfamoyl]benzamide
SMILESNC(=O)c1ccccc1S(=O)(=O)N(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O4S/c20-19(22)17-13-7-8-14-18(17)26(23,24)21(15-9-3-1-4-10-15)25-16-11-5-2-6-12-16/h1-14H,(H2,20,22)
InChIKeyFEBYLNDYULJIRN-UHFFFAOYSA-N
XLogP2.97
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[phenoxy(phenyl)sulfamoyl]benzamide?
The IUPAC name of 2-[phenoxy(phenyl)sulfamoyl]benzamide (CID 87503232) is 2-[phenoxy(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for 2-[phenoxy(phenyl)sulfamoyl]benzamide?
The canonical SMILES for 2-[phenoxy(phenyl)sulfamoyl]benzamide is NC(=O)c1ccccc1S(=O)(=O)N(Oc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[phenoxy(phenyl)sulfamoyl]benzamide?
The InChIKey is FEBYLNDYULJIRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4S/c20-19(22)17-13-7-8-14-18(17)26(23,24)21(15-9-3-1-4-10-15)25-16-11-5-2-6-12-16/h1-14H,(H2,20,22).
What are the key properties of 2-[phenoxy(phenyl)sulfamoyl]benzamide?
2-[phenoxy(phenyl)sulfamoyl]benzamide has a molecular weight of 368.41 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[phenoxy(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 87503232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).