4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide

C13H19ClN2O3S2 — CID 61113523

IUPAC4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide
SMILESCOCCN(C1CCSC1)S(=O)(=O)c1ccc(N)cc1Cl
InChIInChI=1S/C13H19ClN2O3S2/c1-19-6-5-16(11-4-7-20-9-11)21(17,18)13-3-2-10(15)8-12(13)14/h2-3,8,11H,4-7,9,15H2,1H3
InChIKeyWJTDUDUPTBBCDU-UHFFFAOYSA-N
MW350.89 g/mol
LogP2.06
Rot. Bonds6

About 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide

4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide (PubChem CID 61113523) has the molecular formula C13H19ClN2O3S2 and a molecular weight of 350.89 g/mol. Its IUPAC name is 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide
PubChem CID61113523
Molecular FormulaC13H19ClN2O3S2
Molecular Weight350.89 g/mol
Exact Mass350.05
IUPAC Name4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide
SMILESCOCCN(C1CCSC1)S(=O)(=O)c1ccc(N)cc1Cl
InChIInChI=1S/C13H19ClN2O3S2/c1-19-6-5-16(11-4-7-20-9-11)21(17,18)13-3-2-10(15)8-12(13)14/h2-3,8,11H,4-7,9,15H2,1H3
InChIKeyWJTDUDUPTBBCDU-UHFFFAOYSA-N
XLogP2.06
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.89
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide?
The IUPAC name of 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide (CID 61113523) is 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide?
The canonical SMILES for 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide is COCCN(C1CCSC1)S(=O)(=O)c1ccc(N)cc1Cl.
What is the InChIKey of 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide?
The InChIKey is WJTDUDUPTBBCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2O3S2/c1-19-6-5-16(11-4-7-20-9-11)21(17,18)13-3-2-10(15)8-12(13)14/h2-3,8,11H,4-7,9,15H2,1H3.
What are the key properties of 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide?
4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide has a molecular weight of 350.89 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-chloro-N-(2-methoxyethyl)-N-(thiolan-3-yl)benzenesulfonamide is sourced from PubChem (CID 61113523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).