4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide

C10H13NO4S — CID 117059157

IUPAC4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide
SMILESC=C(NS(=O)(=O)c1ccc(OC)cc1)OC
InChIInChI=1S/C10H13NO4S/c1-8(14-2)11-16(12,13)10-6-4-9(15-3)5-7-10/h4-7,11H,1H2,2-3H3
InChIKeyOIHCDQFJXSSOPL-UHFFFAOYSA-N
MW243.28 g/mol
LogP1.09
Rot. Bonds5

About 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide

4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide (PubChem CID 117059157) has the molecular formula C10H13NO4S and a molecular weight of 243.28 g/mol. Its IUPAC name is 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide
PubChem CID117059157
Molecular FormulaC10H13NO4S
Molecular Weight243.28 g/mol
Exact Mass243.06
IUPAC Name4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide
SMILESC=C(NS(=O)(=O)c1ccc(OC)cc1)OC
InChIInChI=1S/C10H13NO4S/c1-8(14-2)11-16(12,13)10-6-4-9(15-3)5-7-10/h4-7,11H,1H2,2-3H3
InChIKeyOIHCDQFJXSSOPL-UHFFFAOYSA-N
XLogP1.09
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

N'-(4-methoxyphenyl)sulfonyloxamide
CID 68844028
N-(4-aminophenyl)sulfonyl-4-methoxybenzamide
CID 90673049
N-(2-hydroxy-2-methylpropyl)-4-methoxybenzenesulfonamide
CID 65112797
(2R)-2-methoxy-N-(4-methoxyphenyl)sulfonylbutanamide
CID 94217640
butyl N-(4-methoxyphenyl)sulfonylcarbamate
CID 132577582
N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
CID 2055080
1-methoxy-4-[4-(4-methoxyphenyl)sulfonylphenyl]sulfonylbenzene
CID 71186281
4-methoxy-N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]benzenesulfonamide
CID 2164945
ethane;4-methoxy-N-(trifluoromethylsulfonyl)benzenesulfonamide
CID 144895796
(1Z)-1-[(4-methoxyanilino)methylidene]-3-(4-methylphenyl)sulfonylthiourea
CID 139233168
benzyl N-(4-methoxyphenyl)sulfonylcarbamate
CID 122231425
4-methoxy-N-phenylbenzenesulfonamide
CID 835273

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide (CID 117059157) is 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide is C=C(NS(=O)(=O)c1ccc(OC)cc1)OC.
What is the InChIKey of 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide?
The InChIKey is OIHCDQFJXSSOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4S/c1-8(14-2)11-16(12,13)10-6-4-9(15-3)5-7-10/h4-7,11H,1H2,2-3H3.
What are the key properties of 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide?
4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide has a molecular weight of 243.28 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1-methoxyethenyl)benzenesulfonamide is sourced from PubChem (CID 117059157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).