N-benzhydrylbenzenesulfonamide

C19H17NO2S — CID 711029

IUPACN-benzhydrylbenzenesulfonamide
SMILESO=S(=O)(NC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17NO2S/c21-23(22,18-14-8-3-9-15-18)20-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H
InChIKeyRDNUSPVWEHYKSQ-UHFFFAOYSA-N
MW323.42 g/mol
LogP3.75
Rot. Bonds5

About N-benzhydrylbenzenesulfonamide

N-benzhydrylbenzenesulfonamide (PubChem CID 711029) has the molecular formula C19H17NO2S and a molecular weight of 323.42 g/mol. Its IUPAC name is N-benzhydrylbenzenesulfonamide.

Molecular Properties

Compound NameN-benzhydrylbenzenesulfonamide
PubChem CID711029
Molecular FormulaC19H17NO2S
Molecular Weight323.42 g/mol
Exact Mass323.10
IUPAC NameN-benzhydrylbenzenesulfonamide
SMILESO=S(=O)(NC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17NO2S/c21-23(22,18-14-8-3-9-15-18)20-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H
InChIKeyRDNUSPVWEHYKSQ-UHFFFAOYSA-N
XLogP3.75
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzhydrylbenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzhydrylbenzenesulfonamide?
The IUPAC name of N-benzhydrylbenzenesulfonamide (CID 711029) is N-benzhydrylbenzenesulfonamide.
What is the SMILES notation for N-benzhydrylbenzenesulfonamide?
The canonical SMILES for N-benzhydrylbenzenesulfonamide is O=S(=O)(NC(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydrylbenzenesulfonamide?
The InChIKey is RDNUSPVWEHYKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2S/c21-23(22,18-14-8-3-9-15-18)20-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H.
What are the key properties of N-benzhydrylbenzenesulfonamide?
N-benzhydrylbenzenesulfonamide has a molecular weight of 323.42 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydrylbenzenesulfonamide is sourced from PubChem (CID 711029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).