Benzenesulfonamide, N-4-biphenylyl-

C18H15NO2S — CID 83612

IUPACN-(4-phenylphenyl)benzenesulfonamide
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
InChIInChI=1S/C18H15NO2S/c20-22(21,18-9-5-2-6-10-18)19-17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1-14,19H
InChIKeyJMNQYDKGYHLAMY-UHFFFAOYSA-N
MW309.40 g/mol
LogP4.20
Rot. Bonds4

About Benzenesulfonamide, N-4-biphenylyl-

Benzenesulfonamide, N-4-biphenylyl- (PubChem CID 83612) has the molecular formula C18H15NO2S and a molecular weight of 309.40 g/mol. Its IUPAC name is N-(4-phenylphenyl)benzenesulfonamide.

Molecular Properties

Compound NameBenzenesulfonamide, N-4-biphenylyl-
PubChem CID83612
Molecular FormulaC18H15NO2S
Molecular Weight309.40 g/mol
Exact Mass309.08
IUPAC NameN-(4-phenylphenyl)benzenesulfonamide
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
InChIInChI=1S/C18H15NO2S/c20-22(21,18-9-5-2-6-10-18)19-17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1-14,19H
InChIKeyJMNQYDKGYHLAMY-UHFFFAOYSA-N
XLogP4.20
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity422

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.40
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

p-Toluenesulfono-o-toluidide
CID 66457
Benzenesulfonamide, 4-methyl-N-phenyl-
CID 2456
4'-Amino-1,1'-biphenyl-4-sulfonamide
CID 4961927
4-amino-N-benzylbenzene-1-sulfonamide
CID 66909
N-Biphenyl-2-yl-4-methyl-benzenesulfonamide
CID 818647
N-(4-butylphenyl)-4-fluorobenzenesulfonamide
CID 2843133
4-Methyl-N-(4-methylphenyl)benzenesulfonamide
CID 69034
4-methyl-N-(naphthalen-2-yl)benzenesulfonamide
CID 224144
N,1-diphenylmethanesulfonamide
CID 669287
Benzenesulfono-o-toluidide
CID 87657
N,N'-(2-Methyl-1,4-phenylene)bis(benzenesulfonamide)
CID 261836
N-(3,4-Dimethylphenyl)-4-fluorobenzenesulfonamide
CID 295161

Frequently Asked Questions

What is the IUPAC name of Benzenesulfonamide, N-4-biphenylyl-?
The IUPAC name of Benzenesulfonamide, N-4-biphenylyl- (CID 83612) is N-(4-phenylphenyl)benzenesulfonamide.
What is the SMILES notation for Benzenesulfonamide, N-4-biphenylyl-?
The canonical SMILES for Benzenesulfonamide, N-4-biphenylyl- is C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3.
What is the InChIKey of Benzenesulfonamide, N-4-biphenylyl-?
The InChIKey is JMNQYDKGYHLAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2S/c20-22(21,18-9-5-2-6-10-18)19-17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1-14,19H.
What are the key properties of Benzenesulfonamide, N-4-biphenylyl-?
Benzenesulfonamide, N-4-biphenylyl- has a molecular weight of 309.40 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Benzenesulfonamide, N-4-biphenylyl- is sourced from PubChem (CID 83612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).