2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide

C19H14N2O3S — CID 26980043

IUPAC2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide
SMILESN#Cc1ccccc1S(=O)(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H14N2O3S/c20-14-15-8-4-7-13-19(15)25(22,23)21-17-11-5-6-12-18(17)24-16-9-2-1-3-10-16/h1-13,21H
InChIKeySVMRHWNSNBANDZ-UHFFFAOYSA-N
MW350.40 g/mol
LogP4.15
Rot. Bonds5

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

2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide (PubChem CID 26980043) has the molecular formula C19H14N2O3S and a molecular weight of 350.40 g/mol. Its IUPAC name is 2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide
PubChem CID26980043
Molecular FormulaC19H14N2O3S
Molecular Weight350.40 g/mol
Exact Mass350.07
IUPAC Name2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide
SMILESN#Cc1ccccc1S(=O)(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H14N2O3S/c20-14-15-8-4-7-13-19(15)25(22,23)21-17-11-5-6-12-18(17)24-16-9-2-1-3-10-16/h1-13,21H
InChIKeySVMRHWNSNBANDZ-UHFFFAOYSA-N
XLogP4.15
TPSA79.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-N-(2-propan-2-yloxyphenyl)benzenesulfonamide
CID 110756477
2-nitro-N-(2-phenoxyphenyl)benzenesulfonamide
CID 4142655
2-cyano-N-(2-phenylphenyl)benzenesulfonamide
CID 26979564
2-cyano-N-(2,3,4-trifluorophenyl)benzenesulfonamide
CID 2579215
N-(2-amino-4-fluorophenyl)-2-cyanobenzenesulfonamide
CID 28522075
N-(2-chloro-4-fluorophenyl)-2-cyanobenzenesulfonamide
CID 26969917
2-cyano-N-(2,4-dimethoxy-3-methylphenyl)benzenesulfonamide
CID 110777916
N-(5-bromo-2-methoxyphenyl)-2-cyanobenzenesulfonamide
CID 61061898
N-[2-(4-methylphenoxy)phenyl]-2-methylsulfonylbenzenesulfonamide
CID 55533188
methyl 3-[(2-phenoxyphenyl)sulfamoyl]thiophene-2-carboxylate
CID 24563164
2-cyano-N-(4-methoxy-2,5-dimethylphenyl)benzenesulfonamide
CID 110776899
N-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
CID 60560681

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide?
The IUPAC name of 2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide (CID 26980043) is 2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide.
What is the SMILES notation for 2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide?
The canonical SMILES for 2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide is N#Cc1ccccc1S(=O)(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide?
The InChIKey is SVMRHWNSNBANDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3S/c20-14-15-8-4-7-13-19(15)25(22,23)21-17-11-5-6-12-18(17)24-16-9-2-1-3-10-16/h1-13,21H.
What are the key properties of 2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide?
2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide has a molecular weight of 350.40 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(2-phenoxyphenyl)benzenesulfonamide is sourced from PubChem (CID 26980043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).