N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide

C14H15NO3S — CID 2368773

IUPACN-ethyl-4-hydroxy-N-phenylbenzenesulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C14H15NO3S/c1-2-15(12-6-4-3-5-7-12)19(17,18)14-10-8-13(16)9-11-14/h3-11,16H,2H2,1H3
InChIKeyVGVYBVTUILCGFQ-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.61
Rot. Bonds4

About N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide

N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide (PubChem CID 2368773) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-4-hydroxy-N-phenylbenzenesulfonamide
PubChem CID2368773
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC NameN-ethyl-4-hydroxy-N-phenylbenzenesulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C14H15NO3S/c1-2-15(12-6-4-3-5-7-12)19(17,18)14-10-8-13(16)9-11-14/h3-11,16H,2H2,1H3
InChIKeyVGVYBVTUILCGFQ-UHFFFAOYSA-N
XLogP2.61
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide?
The IUPAC name of N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide (CID 2368773) is N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide.
What is the SMILES notation for N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide?
The canonical SMILES for N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(O)cc1.
What is the InChIKey of N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide?
The InChIKey is VGVYBVTUILCGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c1-2-15(12-6-4-3-5-7-12)19(17,18)14-10-8-13(16)9-11-14/h3-11,16H,2H2,1H3.
What are the key properties of N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide?
N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide is sourced from PubChem (CID 2368773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).