N-(4-anilinophenyl)benzenesulfonamide

C18H16N2O2S — CID 874433

IUPACN-(4-anilinophenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Nc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C18H16N2O2S/c21-23(22,18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)19-15-7-3-1-4-8-15/h1-14,19-20H
InChIKeyQFMIVGGIWMMZFP-UHFFFAOYSA-N
MW324.41 g/mol
LogP4.23
Rot. Bonds5

About N-(4-anilinophenyl)benzenesulfonamide

N-(4-anilinophenyl)benzenesulfonamide (PubChem CID 874433) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is N-(4-anilinophenyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)benzenesulfonamide
PubChem CID874433
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC NameN-(4-anilinophenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Nc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C18H16N2O2S/c21-23(22,18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)19-15-7-3-1-4-8-15/h1-14,19-20H
InChIKeyQFMIVGGIWMMZFP-UHFFFAOYSA-N
XLogP4.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)benzenesulfonamide?
The IUPAC name of N-(4-anilinophenyl)benzenesulfonamide (CID 874433) is N-(4-anilinophenyl)benzenesulfonamide.
What is the SMILES notation for N-(4-anilinophenyl)benzenesulfonamide?
The canonical SMILES for N-(4-anilinophenyl)benzenesulfonamide is O=S(=O)(Nc1ccc(Nc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-(4-anilinophenyl)benzenesulfonamide?
The InChIKey is QFMIVGGIWMMZFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c21-23(22,18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)19-15-7-3-1-4-8-15/h1-14,19-20H.
What are the key properties of N-(4-anilinophenyl)benzenesulfonamide?
N-(4-anilinophenyl)benzenesulfonamide has a molecular weight of 324.41 g/mol, XLogP of 4.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)benzenesulfonamide is sourced from PubChem (CID 874433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).