3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide

C17H16ClN3O4S — CID 130406144

IUPAC3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide
SMILESCCn1ccc2cc(NS(=O)(=O)c3cc(Cl)c(O)c(C(N)=O)c3)ccc21
InChIInChI=1S/C17H16ClN3O4S/c1-2-21-6-5-10-7-11(3-4-15(10)21)20-26(24,25)12-8-13(17(19)23)16(22)14(18)9-12/h3-9,20,22H,2H2,1H3,(H2,19,23)
InChIKeyZGEIIYMEKJCNRJ-UHFFFAOYSA-N
MW393.85 g/mol
LogP2.92
Rot. Bonds5

About 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide

3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide (PubChem CID 130406144) has the molecular formula C17H16ClN3O4S and a molecular weight of 393.85 g/mol. Its IUPAC name is 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide
PubChem CID130406144
Molecular FormulaC17H16ClN3O4S
Molecular Weight393.85 g/mol
Exact Mass393.06
IUPAC Name3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide
SMILESCCn1ccc2cc(NS(=O)(=O)c3cc(Cl)c(O)c(C(N)=O)c3)ccc21
InChIInChI=1S/C17H16ClN3O4S/c1-2-21-6-5-10-7-11(3-4-15(10)21)20-26(24,25)12-8-13(17(19)23)16(22)14(18)9-12/h3-9,20,22H,2H2,1H3,(H2,19,23)
InChIKeyZGEIIYMEKJCNRJ-UHFFFAOYSA-N
XLogP2.92
TPSA114.42 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.85
LogP ≤ 52.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide 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-chloro-5-[(4-ethoxy-1H-indol-6-yl)sulfamoyl]-2-hydroxybenzamide
CID 130406186
4-[(1-ethylindol-5-yl)sulfonylamino]-N-(1-fluoro-2-methylpropan-2-yl)benzamide
CID 18343238
4-[[1-(chloromethyl)indol-5-yl]sulfonylamino]-N-(3-chloropentan-3-yl)benzamide
CID 142025006
2-chloro-5-[(4-ethoxyphenyl)sulfonylamino]benzamide
CID 35546601
5-[(4-butylphenyl)sulfamoyl]-2-chlorobenzamide
CID 78785926
[4-[(3-carbamoyl-4-hydroxy-5-methylphenyl)sulfonylamino]phenyl]-ethylcarbamic acid
CID 130406412
4-bromo-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]benzenesulfonamide
CID 11676162
N-[4-(carbamoylsulfamoyl)phenyl]-3-(5-chloroindol-1-yl)propanamide;molecular hydrogen
CID 157439819
1-(3,4-dichlorophenyl)-3-(1-ethylindol-6-yl)sulfonylurea
CID 67684530
N-[1-[2-(diethylamino)ethyl]indol-5-yl]naphthalene-2-sulfonamide
CID 11270131
5-[(3,4-dichlorophenyl)sulfonylamino]-2-fluorobenzamide
CID 39331681
N-[1-(2-amino-2-methylpropyl)indol-6-yl]-3,5-dichlorobenzenesulfonamide
CID 175373486

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide?
The IUPAC name of 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide (CID 130406144) is 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide.
What is the SMILES notation for 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide?
The canonical SMILES for 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide is CCn1ccc2cc(NS(=O)(=O)c3cc(Cl)c(O)c(C(N)=O)c3)ccc21.
What is the InChIKey of 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide?
The InChIKey is ZGEIIYMEKJCNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O4S/c1-2-21-6-5-10-7-11(3-4-15(10)21)20-26(24,25)12-8-13(17(19)23)16(22)14(18)9-12/h3-9,20,22H,2H2,1H3,(H2,19,23).
What are the key properties of 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide?
3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide has a molecular weight of 393.85 g/mol, XLogP of 2.92, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-[(1-ethylindol-5-yl)sulfamoyl]-2-hydroxybenzamide is sourced from PubChem (CID 130406144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).