3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide

C14H10Cl2N2O2S — CID 25044530

IUPAC3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2[nH]ccc2c1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H10Cl2N2O2S/c15-10-6-11(16)8-13(7-10)21(19,20)18-12-1-2-14-9(5-12)3-4-17-14/h1-8,17-18H
InChIKeyNUDZDMPPQNYVSY-UHFFFAOYSA-N
MW341.22 g/mol
LogP4.28
Rot. Bonds3

About 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide

3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide (PubChem CID 25044530) has the molecular formula C14H10Cl2N2O2S and a molecular weight of 341.22 g/mol. Its IUPAC name is 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide
PubChem CID25044530
Molecular FormulaC14H10Cl2N2O2S
Molecular Weight341.22 g/mol
Exact Mass339.98
IUPAC Name3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2[nH]ccc2c1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H10Cl2N2O2S/c15-10-6-11(16)8-13(7-10)21(19,20)18-12-1-2-14-9(5-12)3-4-17-14/h1-8,17-18H
InChIKeyNUDZDMPPQNYVSY-UHFFFAOYSA-N
XLogP4.28
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.22
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,5-dichloro-N-(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

Indisulam
CID 216468
N-(2-(3-Indolyl)ethyl)-P-toluenesulfonamide
CID 2737722
5-Chloro-N-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-2-naphthalenesulfonamide
CID 6918836
N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
CID 2475352
N-[2-(1H-Indol-3-yl)-ethyl]4-pentyl-benzenesulfonamide
CID 3775371
N-[3-(1H-indol-3-yl)propyl]-4-pentylbenzene-1-sulfonamide
CID 24825393
N-[4-(1H-indol-3-yl)butyl]-4-pentylbenzene-1-sulfonamide
CID 24825394
N-arenesulfonylindole antagonist, 10
CID 44263491
2-iodo-N-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide
CID 11431598
Biphenyl-4-sulfonic acid [3-(2-dimethylamino-ethyl)-1H-indol-5-yl]-amide
CID 10112810
3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole
CID 10134086
Biphenyl-4-sulfonic acid [3-(2-diethylamino-ethyl)-1H-indol-5-yl]-amide
CID 10182228

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide?
The IUPAC name of 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide (CID 25044530) is 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide.
What is the SMILES notation for 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide?
The canonical SMILES for 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide is O=S(=O)(Nc1ccc2[nH]ccc2c1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide?
The InChIKey is NUDZDMPPQNYVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O2S/c15-10-6-11(16)8-13(7-10)21(19,20)18-12-1-2-14-9(5-12)3-4-17-14/h1-8,17-18H.
What are the key properties of 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide?
3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide has a molecular weight of 341.22 g/mol, XLogP of 4.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide is sourced from PubChem (CID 25044530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).