4-(benzenesulfonamido)-N-phenylbenzamide

C19H16N2O3S — CID 1362627

IUPAC4-(benzenesulfonamido)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C19H16N2O3S/c22-19(20-16-7-3-1-4-8-16)15-11-13-17(14-12-15)21-25(23,24)18-9-5-2-6-10-18/h1-14,21H,(H,20,22)
InChIKeyIGYOTQOUZCVQGH-UHFFFAOYSA-N
MW352.42 g/mol
LogP3.74
Rot. Bonds5

About 4-(benzenesulfonamido)-N-phenylbenzamide

4-(benzenesulfonamido)-N-phenylbenzamide (PubChem CID 1362627) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-phenylbenzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-phenylbenzamide
PubChem CID1362627
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC Name4-(benzenesulfonamido)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C19H16N2O3S/c22-19(20-16-7-3-1-4-8-16)15-11-13-17(14-12-15)21-25(23,24)18-9-5-2-6-10-18/h1-14,21H,(H,20,22)
InChIKeyIGYOTQOUZCVQGH-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 4-(benzenesulfonamido)-N-phenylbenzamide 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

2,2'-Dibenzoylaminodiphenyl disulfide
CID 67271
N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
2,2'-Dithiobis-(N-(4-sulfamoylphenyl)-benzamide)
CID 375084
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294
N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
4-Benzenesulfonylamino-N-hydroxy-benzamide
CID 44328873
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
4'-Benzoylbenzanilide
CID 88168
N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3656150
N-(4-bromophenyl) 3-(4-bromophenylaminosulfonyl)benzamide
CID 1076689
4-Amino-N-phenylbenzamide
CID 69910
N-(4-(Aminosulfonyl)phenyl)-4-tert-butylbenzamide
CID 315810

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-phenylbenzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-phenylbenzamide (CID 1362627) is 4-(benzenesulfonamido)-N-phenylbenzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-phenylbenzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccc(NS(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 4-(benzenesulfonamido)-N-phenylbenzamide?
The InChIKey is IGYOTQOUZCVQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3S/c22-19(20-16-7-3-1-4-8-16)15-11-13-17(14-12-15)21-25(23,24)18-9-5-2-6-10-18/h1-14,21H,(H,20,22).
What are the key properties of 4-(benzenesulfonamido)-N-phenylbenzamide?
4-(benzenesulfonamido)-N-phenylbenzamide 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 4-(benzenesulfonamido)-N-phenylbenzamide is sourced from PubChem (CID 1362627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).