2-cyano-N-(2-phenylphenyl)benzenesulfonamide

C19H14N2O2S — CID 26979564

IUPAC2-cyano-N-(2-phenylphenyl)benzenesulfonamide
SMILESN#Cc1ccccc1S(=O)(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H14N2O2S/c20-14-16-10-4-7-13-19(16)24(22,23)21-18-12-6-5-11-17(18)15-8-2-1-3-9-15/h1-13,21H
InChIKeyWWYFTKDTAQUSHP-UHFFFAOYSA-N
MW334.40 g/mol
LogP4.03
Rot. Bonds4

About 2-cyano-N-(2-phenylphenyl)benzenesulfonamide

2-cyano-N-(2-phenylphenyl)benzenesulfonamide (PubChem CID 26979564) has the molecular formula C19H14N2O2S and a molecular weight of 334.40 g/mol. Its IUPAC name is 2-cyano-N-(2-phenylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2-cyano-N-(2-phenylphenyl)benzenesulfonamide
PubChem CID26979564
Molecular FormulaC19H14N2O2S
Molecular Weight334.40 g/mol
Exact Mass334.08
IUPAC Name2-cyano-N-(2-phenylphenyl)benzenesulfonamide
SMILESN#Cc1ccccc1S(=O)(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H14N2O2S/c20-14-16-10-4-7-13-19(16)24(22,23)21-18-12-6-5-11-17(18)15-8-2-1-3-9-15/h1-13,21H
InChIKeyWWYFTKDTAQUSHP-UHFFFAOYSA-N
XLogP4.03
TPSA69.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide
CID 26980043
2-cyano-N-(2,3,4-trifluorophenyl)benzenesulfonamide
CID 2579215
2-cyano-N-(2-propan-2-yloxyphenyl)benzenesulfonamide
CID 110756477
2-cyano-N-pyrimidin-5-ylbenzenesulfonamide
CID 104856654
2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide
CID 106595115
2-chloro-3-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 166324507
N-(2-cyanophenyl)benzenesulfonamide
CID 736007
1-(2-cyanophenyl)-3-(2-phenylphenyl)urea
CID 102229386
2-methyl-5-nitro-N-(2-phenylphenyl)benzenesulfonamide
CID 2961153
N-(2-amino-4-fluorophenyl)-2-cyanobenzenesulfonamide
CID 28522075
N-(2-chloro-4-fluorophenyl)-2-cyanobenzenesulfonamide
CID 26969917
N-(5-bromo-2-methoxyphenyl)-2-cyanobenzenesulfonamide
CID 61061898

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(2-phenylphenyl)benzenesulfonamide?
The IUPAC name of 2-cyano-N-(2-phenylphenyl)benzenesulfonamide (CID 26979564) is 2-cyano-N-(2-phenylphenyl)benzenesulfonamide.
What is the SMILES notation for 2-cyano-N-(2-phenylphenyl)benzenesulfonamide?
The canonical SMILES for 2-cyano-N-(2-phenylphenyl)benzenesulfonamide is N#Cc1ccccc1S(=O)(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-cyano-N-(2-phenylphenyl)benzenesulfonamide?
The InChIKey is WWYFTKDTAQUSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2S/c20-14-16-10-4-7-13-19(16)24(22,23)21-18-12-6-5-11-17(18)15-8-2-1-3-9-15/h1-13,21H.
What are the key properties of 2-cyano-N-(2-phenylphenyl)benzenesulfonamide?
2-cyano-N-(2-phenylphenyl)benzenesulfonamide has a molecular weight of 334.40 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(2-phenylphenyl)benzenesulfonamide is sourced from PubChem (CID 26979564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).