2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide

C14H12Cl2N2O2S — CID 43604311

IUPAC2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)CCN2)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H12Cl2N2O2S/c15-11-2-1-3-12(16)14(11)21(19,20)18-10-4-5-13-9(8-10)6-7-17-13/h1-5,8,17-18H,6-7H2
InChIKeyJUWVTWJBBULMGZ-UHFFFAOYSA-N
MW343.24 g/mol
LogP3.76
Rot. Bonds3

About 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide

2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide (PubChem CID 43604311) has the molecular formula C14H12Cl2N2O2S and a molecular weight of 343.24 g/mol. Its IUPAC name is 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
PubChem CID43604311
Molecular FormulaC14H12Cl2N2O2S
Molecular Weight343.24 g/mol
Exact Mass342.00
IUPAC Name2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)CCN2)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H12Cl2N2O2S/c15-11-2-1-3-12(16)14(11)21(19,20)18-10-4-5-13-9(8-10)6-7-17-13/h1-5,8,17-18H,6-7H2
InChIKeyJUWVTWJBBULMGZ-UHFFFAOYSA-N
XLogP3.76
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.24
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,6-dichloro-N-(2,3-dihydro-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

N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
CID 43604199
4-chloro-N-(2,3-dihydro-1H-indol-5-yl)-2-methylbenzenesulfonamide
CID 43604283
2-cyano-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
CID 43604300
N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzenesulfonamide
CID 43604252
2,4-dibromo-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
CID 60824049
N-(4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28976761
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylethanesulfonamide
CID 63242833
N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine
CID 114815982
2-fluoro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
CID 62632226
2-chloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
CID 63928946
6-chloro-N-(2,3-dihydro-1H-indol-5-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;hydrochloride
CID 44544800
2,6-dichloro-N-(3-cyanophenyl)benzenesulfonamide
CID 26979574

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide?
The IUPAC name of 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide (CID 43604311) is 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide.
What is the SMILES notation for 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide?
The canonical SMILES for 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide is O=S(=O)(Nc1ccc2c(c1)CCN2)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide?
The InChIKey is JUWVTWJBBULMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2S/c15-11-2-1-3-12(16)14(11)21(19,20)18-10-4-5-13-9(8-10)6-7-17-13/h1-5,8,17-18H,6-7H2.
What are the key properties of 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide?
2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide has a molecular weight of 343.24 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide is sourced from PubChem (CID 43604311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).