4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

C15H13FN2O2S — CID 38943761

IUPAC4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
SMILESCc1cc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2[nH]1
InChIInChI=1S/C15H13FN2O2S/c1-10-8-11-9-13(4-7-15(11)17-10)18-21(19,20)14-5-2-12(16)3-6-14/h2-9,17-18H,1H3
InChIKeyPLFATCXXKKMESY-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.42
Rot. Bonds3

About 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide (PubChem CID 38943761) has the molecular formula C15H13FN2O2S and a molecular weight of 304.35 g/mol. Its IUPAC name is 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
PubChem CID38943761
Molecular FormulaC15H13FN2O2S
Molecular Weight304.35 g/mol
Exact Mass304.07
IUPAC Name4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
SMILESCc1cc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2[nH]1
InChIInChI=1S/C15H13FN2O2S/c1-10-8-11-9-13(4-7-15(11)17-10)18-21(19,20)14-5-2-12(16)3-6-14/h2-9,17-18H,1H3
InChIKeyPLFATCXXKKMESY-UHFFFAOYSA-N
XLogP3.42
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

4-acetyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
CID 38943742
3-bromo-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
CID 38943715
4-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzenesulfonamide
CID 46331701
4-fluoro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzenesulfonamide
CID 110428026
N-(7-fluoronaphthalen-2-yl)-4-methylbenzenesulfonamide
CID 132500915
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-4-methylbenzenesulfonamide
CID 46375053
N,2-dimethyl-1H-indol-5-amine
CID 12537594
N-(3,4-dichlorophenyl)-4-fluorobenzenesulfonamide
CID 711099
3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
CID 59982329
N-[3-(1,1-dioxothiazinan-2-yl)-4-methylphenyl]-4-fluorobenzenesulfonamide
CID 112505593
4-methyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide
CID 1119769
4-fluoro-N-(4-hydroxyphenyl)benzenesulfonamide
CID 764850

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide?
The IUPAC name of 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide (CID 38943761) is 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide.
What is the SMILES notation for 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide?
The canonical SMILES for 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide is Cc1cc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2[nH]1.
What is the InChIKey of 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide?
The InChIKey is PLFATCXXKKMESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2S/c1-10-8-11-9-13(4-7-15(11)17-10)18-21(19,20)14-5-2-12(16)3-6-14/h2-9,17-18H,1H3.
What are the key properties of 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide?
4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide has a molecular weight of 304.35 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide is sourced from PubChem (CID 38943761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).