2-[(4-phenoxyphenyl)sulfonylamino]benzamide

C19H16N2O4S — CID 46763886

IUPAC2-[(4-phenoxyphenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H16N2O4S/c20-19(22)17-8-4-5-9-18(17)21-26(23,24)16-12-10-15(11-13-16)25-14-6-2-1-3-7-14/h1-13,21H,(H2,20,22)
InChIKeyMYEXOFKYNCTFHU-UHFFFAOYSA-N
MW368.41 g/mol
LogP3.38
Rot. Bonds6

About 2-[(4-phenoxyphenyl)sulfonylamino]benzamide

2-[(4-phenoxyphenyl)sulfonylamino]benzamide (PubChem CID 46763886) has the molecular formula C19H16N2O4S and a molecular weight of 368.41 g/mol. Its IUPAC name is 2-[(4-phenoxyphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-[(4-phenoxyphenyl)sulfonylamino]benzamide
PubChem CID46763886
Molecular FormulaC19H16N2O4S
Molecular Weight368.41 g/mol
Exact Mass368.08
IUPAC Name2-[(4-phenoxyphenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H16N2O4S/c20-19(22)17-8-4-5-9-18(17)21-26(23,24)16-12-10-15(11-13-16)25-14-6-2-1-3-7-14/h1-13,21H,(H2,20,22)
InChIKeyMYEXOFKYNCTFHU-UHFFFAOYSA-N
XLogP3.38
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-phenoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide
CID 28633685
2-(benzenesulfonamido)-N-(4-phenoxyphenyl)benzamide
CID 3900171
methyl 4-[(2-carbamoylphenyl)sulfamoyl]benzoate
CID 17485240
2-[(4-phenoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide
CID 92683033
2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide
CID 91824630
2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide
CID 1325152
2-[(4-butylphenyl)sulfonylamino]benzamide
CID 3869387
2-[(6-propoxynaphthalen-2-yl)sulfonylamino]benzamide
CID 91824604
phenyl 2-[(4-methylphenyl)sulfonylamino]benzoate
CID 154135516
N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-phenoxyphenyl)sulfonylamino]benzamide
CID 99949677
2-[[6-(aminomethyl)-3-pyridinyl]sulfonylamino]benzamide
CID 114613186
4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide
CID 169372806

Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenoxyphenyl)sulfonylamino]benzamide?
The IUPAC name of 2-[(4-phenoxyphenyl)sulfonylamino]benzamide (CID 46763886) is 2-[(4-phenoxyphenyl)sulfonylamino]benzamide.
What is the SMILES notation for 2-[(4-phenoxyphenyl)sulfonylamino]benzamide?
The canonical SMILES for 2-[(4-phenoxyphenyl)sulfonylamino]benzamide is NC(=O)c1ccccc1NS(=O)(=O)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenoxyphenyl)sulfonylamino]benzamide?
The InChIKey is MYEXOFKYNCTFHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4S/c20-19(22)17-8-4-5-9-18(17)21-26(23,24)16-12-10-15(11-13-16)25-14-6-2-1-3-7-14/h1-13,21H,(H2,20,22).
What are the key properties of 2-[(4-phenoxyphenyl)sulfonylamino]benzamide?
2-[(4-phenoxyphenyl)sulfonylamino]benzamide has a molecular weight of 368.41 g/mol, XLogP of 3.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-phenoxyphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 46763886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).