N,3-diphenylbenzenesulfonamide

C18H15NO2S — CID 54513984

IUPACN,3-diphenylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H15NO2S/c20-22(21,19-17-11-5-2-6-12-17)18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1-14,19H
InChIKeyYLCQPVZBJCLNJG-UHFFFAOYSA-N
MW309.39 g/mol
LogP4.15
Rot. Bonds4

About N,3-diphenylbenzenesulfonamide

N,3-diphenylbenzenesulfonamide (PubChem CID 54513984) has the molecular formula C18H15NO2S and a molecular weight of 309.39 g/mol. Its IUPAC name is N,3-diphenylbenzenesulfonamide.

Molecular Properties

Compound NameN,3-diphenylbenzenesulfonamide
PubChem CID54513984
Molecular FormulaC18H15NO2S
Molecular Weight309.39 g/mol
Exact Mass309.08
IUPAC NameN,3-diphenylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H15NO2S/c20-22(21,19-17-11-5-2-6-12-17)18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1-14,19H
InChIKeyYLCQPVZBJCLNJG-UHFFFAOYSA-N
XLogP4.15
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methylsulfonyl-N-phenylbenzenesulfonamide
CID 6461889
3-N,3-N-dimethyl-1-N-phenylbenzene-1,3-disulfonamide
CID 25331317
4-(benzenesulfonamido)-N-phenylbenzenesulfonamide
CID 1333712
3-(chloro-methylidene-oxo-λ6-sulfanyl)-N-phenylbenzenesulfonamide
CID 123254943
3-formyl-N-phenylbenzenesulfonamide
CID 22601475
3-(phenylsulfamoyl)benzoyl chloride
CID 22137852
N-(4-ethylphenyl)-3-(4-fluorophenyl)benzenesulfonamide
CID 71211560
3-(phenylsulfamoyl)benzenecarboximidamide
CID 71451445
N-[4-(3-phenylmethoxyphenyl)phenyl]benzenesulfonamide
CID 70194773
2-[3-(phenylsulfamoyl)phenyl]prop-2-enoic acid
CID 134249060
2-hydroxy-4-[[3-(4-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid
CID 56595847
1-methyl-3-[3-(phenylsulfamoyl)phenyl]thiourea
CID 43075994

Frequently Asked Questions

What is the IUPAC name of N,3-diphenylbenzenesulfonamide?
The IUPAC name of N,3-diphenylbenzenesulfonamide (CID 54513984) is N,3-diphenylbenzenesulfonamide.
What is the SMILES notation for N,3-diphenylbenzenesulfonamide?
The canonical SMILES for N,3-diphenylbenzenesulfonamide is O=S(=O)(Nc1ccccc1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of N,3-diphenylbenzenesulfonamide?
The InChIKey is YLCQPVZBJCLNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2S/c20-22(21,19-17-11-5-2-6-12-17)18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1-14,19H.
What are the key properties of N,3-diphenylbenzenesulfonamide?
N,3-diphenylbenzenesulfonamide has a molecular weight of 309.39 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diphenylbenzenesulfonamide is sourced from PubChem (CID 54513984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).