5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide

C18H15ClN2O2S2 — CID 58444147

IUPAC5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide
SMILESCc1ccc(C)c2c1[nH]c1c(NS(=O)(=O)c3ccc(Cl)s3)cccc12
InChIInChI=1S/C18H15ClN2O2S2/c1-10-6-7-11(2)17-16(10)12-4-3-5-13(18(12)20-17)21-25(22,23)15-9-8-14(19)24-15/h3-9,20-21H,1-2H3
InChIKeyBKEDCLNUVAGTAW-UHFFFAOYSA-N
MW390.92 g/mol
LogP5.45
Rot. Bonds3

About 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide

5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide (PubChem CID 58444147) has the molecular formula C18H15ClN2O2S2 and a molecular weight of 390.92 g/mol. Its IUPAC name is 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide
PubChem CID58444147
Molecular FormulaC18H15ClN2O2S2
Molecular Weight390.92 g/mol
Exact Mass390.03
IUPAC Name5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide
SMILESCc1ccc(C)c2c1[nH]c1c(NS(=O)(=O)c3ccc(Cl)s3)cccc12
InChIInChI=1S/C18H15ClN2O2S2/c1-10-6-7-11(2)17-16(10)12-4-3-5-13(18(12)20-17)21-25(22,23)15-9-8-14(19)24-15/h3-9,20-21H,1-2H3
InChIKeyBKEDCLNUVAGTAW-UHFFFAOYSA-N
XLogP5.45
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.92
LogP ≤ 55.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide 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

2-[(5-chlorothiophen-2-yl)sulfonylamino]-N'-hydroxy-6-methylbenzenecarboximidamide
CID 107801051
5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide
CID 4729238
5-chloro-N-[2-(methylaminomethyl)phenyl]thiophene-2-sulfonamide
CID 43606054
3-[(5-chlorothiophen-2-yl)sulfonylamino]-1H-indole-2-carboxylate
CID 7008028
N-[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methylphenyl]propanamide
CID 47062969
N-[2-(bromomethyl)phenyl]-5-chlorothiophene-2-sulfonamide
CID 113271462
N-[2-[(2R)-butan-2-yl]phenyl]-5-chlorothiophene-2-sulfonamide
CID 8025055
N-(2-amino-4-methylphenyl)-5-chlorothiophene-2-sulfonamide
CID 43259125
3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid
CID 113341680
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 2374069
N-(6-tert-butyl-2-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 166328784
N-(3-chloro-2-methylsulfonylphenyl)-5-methylthiophene-2-sulfonamide
CID 75449103

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide (CID 58444147) is 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide is Cc1ccc(C)c2c1[nH]c1c(NS(=O)(=O)c3ccc(Cl)s3)cccc12.
What is the InChIKey of 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide?
The InChIKey is BKEDCLNUVAGTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O2S2/c1-10-6-7-11(2)17-16(10)12-4-3-5-13(18(12)20-17)21-25(22,23)15-9-8-14(19)24-15/h3-9,20-21H,1-2H3.
What are the key properties of 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide?
5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide has a molecular weight of 390.92 g/mol, XLogP of 5.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5,8-dimethyl-9H-carbazol-1-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 58444147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).