N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide

C19H15ClN2O3S — CID 1216913

IUPACN-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide
SMILESO=C(Nc1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1)c1ccccc1
InChIInChI=1S/C19H15ClN2O3S/c20-15-9-11-18(12-10-15)26(24,25)22-17-8-4-7-16(13-17)21-19(23)14-5-2-1-3-6-14/h1-13,22H,(H,21,23)
InChIKeyJXWSLEOTOIHGJX-UHFFFAOYSA-N
MW386.86 g/mol
LogP4.39
Rot. Bonds5

About N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide

N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide (PubChem CID 1216913) has the molecular formula C19H15ClN2O3S and a molecular weight of 386.86 g/mol. Its IUPAC name is N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide.

Molecular Properties

Compound NameN-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide
PubChem CID1216913
Molecular FormulaC19H15ClN2O3S
Molecular Weight386.86 g/mol
Exact Mass386.05
IUPAC NameN-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide
SMILESO=C(Nc1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1)c1ccccc1
InChIInChI=1S/C19H15ClN2O3S/c20-15-9-11-18(12-10-15)26(24,25)22-17-8-4-7-16(13-17)21-19(23)14-5-2-1-3-6-14/h1-13,22H,(H,21,23)
InChIKeyJXWSLEOTOIHGJX-UHFFFAOYSA-N
XLogP4.39
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.86
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-[(4-chlorophenyl)sulfonylamino]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

Related Compounds

3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
CID 7541939
3-[(4-chlorophenyl)sulfonylamino]-N-(9,10-dioxoanthracen-2-yl)benzamide
CID 121042877
3-[(4-chlorophenyl)sulfonylamino]benzoic acid
CID 773554
N-[3-(benzenesulfonamido)phenyl]-4-methylsulfanylbenzamide
CID 78875489
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-fluorobenzamide
CID 94783605
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide
CID 36925968
3-(benzenesulfonamido)-N-(3-chloro-4-methylphenyl)benzamide
CID 9412716
N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 7553525
4-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26592920
3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 132664714
3-[(4-chlorophenyl)sulfonylamino]-N-(9,10-dioxoanthracen-1-yl)benzamide
CID 121042738
3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide
CID 41448840

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide?
The IUPAC name of N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide (CID 1216913) is N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide.
What is the SMILES notation for N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide?
The canonical SMILES for N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide is O=C(Nc1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1)c1ccccc1.
What is the InChIKey of N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide?
The InChIKey is JXWSLEOTOIHGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3S/c20-15-9-11-18(12-10-15)26(24,25)22-17-8-4-7-16(13-17)21-19(23)14-5-2-1-3-6-14/h1-13,22H,(H,21,23).
What are the key properties of N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide?
N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide has a molecular weight of 386.86 g/mol, XLogP of 4.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide is sourced from PubChem (CID 1216913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).