N-(1-methylindol-5-yl)thiophene-2-sulfonamide

C13H12N2O2S2 — CID 110867814

IUPACN-(1-methylindol-5-yl)thiophene-2-sulfonamide
SMILESCn1ccc2cc(NS(=O)(=O)c3cccs3)ccc21
InChIInChI=1S/C13H12N2O2S2/c1-15-7-6-10-9-11(4-5-12(10)15)14-19(16,17)13-3-2-8-18-13/h2-9,14H,1H3
InChIKeyQAWSKKPETGCMMY-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.04
Rot. Bonds3

About N-(1-methylindol-5-yl)thiophene-2-sulfonamide

N-(1-methylindol-5-yl)thiophene-2-sulfonamide (PubChem CID 110867814) has the molecular formula C13H12N2O2S2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(1-methylindol-5-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(1-methylindol-5-yl)thiophene-2-sulfonamide
PubChem CID110867814
Molecular FormulaC13H12N2O2S2
Molecular Weight292.38 g/mol
Exact Mass292.03
IUPAC NameN-(1-methylindol-5-yl)thiophene-2-sulfonamide
SMILESCn1ccc2cc(NS(=O)(=O)c3cccs3)ccc21
InChIInChI=1S/C13H12N2O2S2/c1-15-7-6-10-9-11(4-5-12(10)15)14-19(16,17)13-3-2-8-18-13/h2-9,14H,1H3
InChIKeyQAWSKKPETGCMMY-UHFFFAOYSA-N
XLogP3.04
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
CID 3790087
N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)thiophene-2-sulfonamide
CID 50744070
N-(3-ethoxy-1-methylindazol-5-yl)thiophene-2-sulfonamide
CID 100830868
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1092869
N-[4-(N-methylanilino)phenyl]thiophene-2-sulfonamide
CID 112986152
N-[3,4-bis(trifluoromethyl)phenyl]thiophene-2-sulfonamide
CID 2474123
N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide
CID 2207523
2-methyl-4-(thiophen-2-ylsulfonylamino)benzoic acid
CID 56828335
N-(2-aminoquinazolin-6-yl)thiophene-2-sulfonamide;hydrochloride
CID 155537094
N-[4-[(4-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1075762
N-(3-acetyl-1,2-dihydroxyindol-6-yl)thiophene-2-sulfonamide
CID 10959108
N-[4-(3,4-dimethylanilino)phenyl]thiophene-2-sulfonamide
CID 112986376

Frequently Asked Questions

What is the IUPAC name of N-(1-methylindol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(1-methylindol-5-yl)thiophene-2-sulfonamide (CID 110867814) is N-(1-methylindol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(1-methylindol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(1-methylindol-5-yl)thiophene-2-sulfonamide is Cn1ccc2cc(NS(=O)(=O)c3cccs3)ccc21.
What is the InChIKey of N-(1-methylindol-5-yl)thiophene-2-sulfonamide?
The InChIKey is QAWSKKPETGCMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2S2/c1-15-7-6-10-9-11(4-5-12(10)15)14-19(16,17)13-3-2-8-18-13/h2-9,14H,1H3.
What are the key properties of N-(1-methylindol-5-yl)thiophene-2-sulfonamide?
N-(1-methylindol-5-yl)thiophene-2-sulfonamide has a molecular weight of 292.38 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 110867814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).