N-phenyl-1-thiophen-2-ylmethanesulfonamide

C11H11NO2S2 — CID 67649558

IUPACN-phenyl-1-thiophen-2-ylmethanesulfonamide
SMILESO=S(=O)(Cc1cccs1)Nc1ccccc1
InChIInChI=1S/C11H11NO2S2/c13-16(14,9-11-7-4-8-15-11)12-10-5-2-1-3-6-10/h1-8,12H,9H2
InChIKeyCZDHSCKCQFGHNC-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.69
Rot. Bonds4

About N-phenyl-1-thiophen-2-ylmethanesulfonamide

N-phenyl-1-thiophen-2-ylmethanesulfonamide (PubChem CID 67649558) has the molecular formula C11H11NO2S2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-phenyl-1-thiophen-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-phenyl-1-thiophen-2-ylmethanesulfonamide
PubChem CID67649558
Molecular FormulaC11H11NO2S2
Molecular Weight253.35 g/mol
Exact Mass253.02
IUPAC NameN-phenyl-1-thiophen-2-ylmethanesulfonamide
SMILESO=S(=O)(Cc1cccs1)Nc1ccccc1
InChIInChI=1S/C11H11NO2S2/c13-16(14,9-11-7-4-8-15-11)12-10-5-2-1-3-6-10/h1-8,12H,9H2
InChIKeyCZDHSCKCQFGHNC-UHFFFAOYSA-N
XLogP2.69
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-(phenylsulfamoyl)ethyl]-2-thiophen-2-ylpropanamide
CID 97215141
2-chloro-5-(2-thiophen-2-ylethylsulfonylamino)benzoic acid
CID 166221992
3-phenyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide
CID 110779514
2-[(4-fluorophenyl)sulfonylmethyl]thiophene
CID 64716484
3-bromo-N-phenylpropane-1-sulfonamide
CID 118418114
2-ethyl-4-(2-thiophen-2-ylethylsulfonylamino)benzoic acid
CID 166283115
oxathiaziridine;bis(N-phenylbutane-1-sulfonamide)
CID 175405925
1-N,4-N-bis(phenylsulfamoyl)benzene-1,4-diamine
CID 139179736
N-(4-cyanophenyl)-1-phenylmethanesulfonamide
CID 798666
2-methyl-3-(thiophen-2-ylmethylsulfonyl)thiophene
CID 91665924
N-(4-phenoxyphenyl)-1-phenylmethanesulfonamide
CID 8512912
4-chloro-N-phenylbutane-1-sulfonamide
CID 116814759

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1-thiophen-2-ylmethanesulfonamide?
The IUPAC name of N-phenyl-1-thiophen-2-ylmethanesulfonamide (CID 67649558) is N-phenyl-1-thiophen-2-ylmethanesulfonamide.
What is the SMILES notation for N-phenyl-1-thiophen-2-ylmethanesulfonamide?
The canonical SMILES for N-phenyl-1-thiophen-2-ylmethanesulfonamide is O=S(=O)(Cc1cccs1)Nc1ccccc1.
What is the InChIKey of N-phenyl-1-thiophen-2-ylmethanesulfonamide?
The InChIKey is CZDHSCKCQFGHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2S2/c13-16(14,9-11-7-4-8-15-11)12-10-5-2-1-3-6-10/h1-8,12H,9H2.
What are the key properties of N-phenyl-1-thiophen-2-ylmethanesulfonamide?
N-phenyl-1-thiophen-2-ylmethanesulfonamide has a molecular weight of 253.35 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-thiophen-2-ylmethanesulfonamide is sourced from PubChem (CID 67649558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).