1-(benzenesulfonyl)-5-methoxyindole

C15H13NO3S — CID 6473679

IUPAC1-(benzenesulfonyl)-5-methoxyindole
SMILESCOc1ccc2c(ccn2S(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C15H13NO3S/c1-19-13-7-8-15-12(11-13)9-10-16(15)20(17,18)14-5-3-2-4-6-14/h2-11H,1H3
InChIKeyLAGWFKSQVPRITG-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.89
Rot. Bonds3

About 1-(benzenesulfonyl)-5-methoxyindole

1-(benzenesulfonyl)-5-methoxyindole (PubChem CID 6473679) has the molecular formula C15H13NO3S and a molecular weight of 287.34 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-5-methoxyindole.

Molecular Properties

Compound Name1-(benzenesulfonyl)-5-methoxyindole
PubChem CID6473679
Molecular FormulaC15H13NO3S
Molecular Weight287.34 g/mol
Exact Mass287.06
IUPAC Name1-(benzenesulfonyl)-5-methoxyindole
SMILESCOc1ccc2c(ccn2S(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C15H13NO3S/c1-19-13-7-8-15-12(11-13)9-10-16(15)20(17,18)14-5-3-2-4-6-14/h2-11H,1H3
InChIKeyLAGWFKSQVPRITG-UHFFFAOYSA-N
XLogP2.89
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-5-methoxyindole?
The IUPAC name of 1-(benzenesulfonyl)-5-methoxyindole (CID 6473679) is 1-(benzenesulfonyl)-5-methoxyindole.
What is the SMILES notation for 1-(benzenesulfonyl)-5-methoxyindole?
The canonical SMILES for 1-(benzenesulfonyl)-5-methoxyindole is COc1ccc2c(ccn2S(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 1-(benzenesulfonyl)-5-methoxyindole?
The InChIKey is LAGWFKSQVPRITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3S/c1-19-13-7-8-15-12(11-13)9-10-16(15)20(17,18)14-5-3-2-4-6-14/h2-11H,1H3.
What are the key properties of 1-(benzenesulfonyl)-5-methoxyindole?
1-(benzenesulfonyl)-5-methoxyindole has a molecular weight of 287.34 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-5-methoxyindole is sourced from PubChem (CID 6473679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).