N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide

C18H15NO2S2 — CID 39948680

IUPACN-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc3c(c2)Cc2ccccc2-3)s1
InChIInChI=1S/C18H15NO2S2/c1-12-6-9-18(22-12)23(20,21)19-15-7-8-17-14(11-15)10-13-4-2-3-5-16(13)17/h2-9,11,19H,10H2,1H3
InChIKeyJGFCHQYYPJKSJO-UHFFFAOYSA-N
MW341.46 g/mol
LogP4.43
Rot. Bonds3

About N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide

N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide (PubChem CID 39948680) has the molecular formula C18H15NO2S2 and a molecular weight of 341.46 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide
PubChem CID39948680
Molecular FormulaC18H15NO2S2
Molecular Weight341.46 g/mol
Exact Mass341.05
IUPAC NameN-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc3c(c2)Cc2ccccc2-3)s1
InChIInChI=1S/C18H15NO2S2/c1-12-6-9-18(22-12)23(20,21)19-15-7-8-17-14(11-15)10-13-4-2-3-5-16(13)17/h2-9,11,19H,10H2,1H3
InChIKeyJGFCHQYYPJKSJO-UHFFFAOYSA-N
XLogP4.43
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide (CID 39948680) is N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)Nc2ccc3c(c2)Cc2ccccc2-3)s1.
What is the InChIKey of N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide?
The InChIKey is JGFCHQYYPJKSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2S2/c1-12-6-9-18(22-12)23(20,21)19-15-7-8-17-14(11-15)10-13-4-2-3-5-16(13)17/h2-9,11,19H,10H2,1H3.
What are the key properties of N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide?
N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide has a molecular weight of 341.46 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 39948680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).