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

C15H10Cl2N2O3S — CID 145476758

IUPAC3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide
SMILESO=Cc1cc2cc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)ccc2[nH]1
InChIInChI=1S/C15H10Cl2N2O3S/c16-10-5-11(17)7-14(6-10)23(21,22)19-12-1-2-15-9(3-12)4-13(8-20)18-15/h1-8,18-19H
InChIKeyGGHWZWOIQSBITI-UHFFFAOYSA-N
MW369.23 g/mol
LogP4.09
Rot. Bonds4

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

3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide (PubChem CID 145476758) has the molecular formula C15H10Cl2N2O3S and a molecular weight of 369.23 g/mol. Its IUPAC name is 3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide
PubChem CID145476758
Molecular FormulaC15H10Cl2N2O3S
Molecular Weight369.23 g/mol
Exact Mass367.98
IUPAC Name3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide
SMILESO=Cc1cc2cc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)ccc2[nH]1
InChIInChI=1S/C15H10Cl2N2O3S/c16-10-5-11(17)7-14(6-10)23(21,22)19-12-1-2-15-9(3-12)4-13(8-20)18-15/h1-8,18-19H
InChIKeyGGHWZWOIQSBITI-UHFFFAOYSA-N
XLogP4.09
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.23
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 3,5-dichloro-N-(2-formyl-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

3,5-dichloro-N-(5-chloro-6-formylnaphthalen-2-yl)benzenesulfonamide
CID 87200093
3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide
CID 59276788
4-[(3,5-dichlorophenyl)sulfonylamino]-2-hydroxybenzoic acid
CID 45330209
4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
CID 38943761
3,5-dichloro-N-[4-(dimethylsulfamoyl)phenyl]benzenesulfonamide
CID 8603698
3,5-dichloro-N-[4-[(4-fluoro-3-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 175722864
3,5-dichloro-N-(4-chloro-3-nitrophenyl)benzenesulfonamide
CID 8523386
N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide
CID 4109494
3,5-dichloro-N-[4-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide
CID 72547025
3,5-dichloro-N-(3,4-diethoxyphenyl)benzenesulfonamide
CID 8851611
3,5-dichloro-N-(6-fluoro-3-pyridinyl)benzenesulfonamide
CID 103775753
N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide
CID 55025804

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide?
The IUPAC name of 3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide (CID 145476758) is 3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide.
What is the SMILES notation for 3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide?
The canonical SMILES for 3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide is O=Cc1cc2cc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)ccc2[nH]1.
What is the InChIKey of 3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide?
The InChIKey is GGHWZWOIQSBITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O3S/c16-10-5-11(17)7-14(6-10)23(21,22)19-12-1-2-15-9(3-12)4-13(8-20)18-15/h1-8,18-19H.
What are the key properties of 3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide?
3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide has a molecular weight of 369.23 g/mol, XLogP of 4.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide is sourced from PubChem (CID 145476758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).