N-[4-(benzenesulfonamido)phenyl]benzamide

C19H16N2O3S — CID 1123647

IUPACN-[4-(benzenesulfonamido)phenyl]benzamide
SMILESO=C(Nc1ccc(NS(=O)(=O)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C19H16N2O3S/c22-19(15-7-3-1-4-8-15)20-16-11-13-17(14-12-16)21-25(23,24)18-9-5-2-6-10-18/h1-14,21H,(H,20,22)
InChIKeyQMOXGQIMTDNBDP-UHFFFAOYSA-N
MW352.42 g/mol
LogP3.74
Rot. Bonds5

About N-[4-(benzenesulfonamido)phenyl]benzamide

N-[4-(benzenesulfonamido)phenyl]benzamide (PubChem CID 1123647) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is N-[4-(benzenesulfonamido)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(benzenesulfonamido)phenyl]benzamide
PubChem CID1123647
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC NameN-[4-(benzenesulfonamido)phenyl]benzamide
SMILESO=C(Nc1ccc(NS(=O)(=O)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C19H16N2O3S/c22-19(15-7-3-1-4-8-15)20-16-11-13-17(14-12-16)21-25(23,24)18-9-5-2-6-10-18/h1-14,21H,(H,20,22)
InChIKeyQMOXGQIMTDNBDP-UHFFFAOYSA-N
XLogP3.74
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(benzenesulfonamido)phenyl]benzamide 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-[4-(benzenesulfonamido)phenyl]benzamide?
The IUPAC name of N-[4-(benzenesulfonamido)phenyl]benzamide (CID 1123647) is N-[4-(benzenesulfonamido)phenyl]benzamide.
What is the SMILES notation for N-[4-(benzenesulfonamido)phenyl]benzamide?
The canonical SMILES for N-[4-(benzenesulfonamido)phenyl]benzamide is O=C(Nc1ccc(NS(=O)(=O)c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(benzenesulfonamido)phenyl]benzamide?
The InChIKey is QMOXGQIMTDNBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3S/c22-19(15-7-3-1-4-8-15)20-16-11-13-17(14-12-16)21-25(23,24)18-9-5-2-6-10-18/h1-14,21H,(H,20,22).
What are the key properties of N-[4-(benzenesulfonamido)phenyl]benzamide?
N-[4-(benzenesulfonamido)phenyl]benzamide has a molecular weight of 352.42 g/mol, XLogP of 3.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzenesulfonamido)phenyl]benzamide is sourced from PubChem (CID 1123647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).