4-(dimethylamino)benzenesulfonamide

C8H12N2O2S — CID 14026341

IUPAC4-(dimethylamino)benzenesulfonamide
SMILESCN(C)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C8H12N2O2S/c1-10(2)7-3-5-8(6-4-7)13(9,11)12/h3-6H,1-2H3,(H2,9,11,12)
InChIKeyVNUVBVTWBBODSV-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.40
Rot. Bonds2

About 4-(dimethylamino)benzenesulfonamide

4-(dimethylamino)benzenesulfonamide (PubChem CID 14026341) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is 4-(dimethylamino)benzenesulfonamide.

Molecular Properties

Compound Name4-(dimethylamino)benzenesulfonamide
PubChem CID14026341
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC Name4-(dimethylamino)benzenesulfonamide
SMILESCN(C)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C8H12N2O2S/c1-10(2)7-3-5-8(6-4-7)13(9,11)12/h3-6H,1-2H3,(H2,9,11,12)
InChIKeyVNUVBVTWBBODSV-UHFFFAOYSA-N
XLogP0.40
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)benzenesulfonamide?
The IUPAC name of 4-(dimethylamino)benzenesulfonamide (CID 14026341) is 4-(dimethylamino)benzenesulfonamide.
What is the SMILES notation for 4-(dimethylamino)benzenesulfonamide?
The canonical SMILES for 4-(dimethylamino)benzenesulfonamide is CN(C)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-(dimethylamino)benzenesulfonamide?
The InChIKey is VNUVBVTWBBODSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-10(2)7-3-5-8(6-4-7)13(9,11)12/h3-6H,1-2H3,(H2,9,11,12).
What are the key properties of 4-(dimethylamino)benzenesulfonamide?
4-(dimethylamino)benzenesulfonamide has a molecular weight of 200.26 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)benzenesulfonamide is sourced from PubChem (CID 14026341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).