N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide

C14H14N2O3S2 — CID 41342430

IUPACN-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide
SMILESCCN1C(=O)Cc2cc(NS(=O)(=O)c3cccs3)ccc21
InChIInChI=1S/C14H14N2O3S2/c1-2-16-12-6-5-11(8-10(12)9-13(16)17)15-21(18,19)14-4-3-7-20-14/h3-8,15H,2,9H2,1H3
InChIKeyHSLUVLRABLJOQW-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.46
Rot. Bonds4

About N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide

N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide (PubChem CID 41342430) has the molecular formula C14H14N2O3S2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide
PubChem CID41342430
Molecular FormulaC14H14N2O3S2
Molecular Weight322.41 g/mol
Exact Mass322.04
IUPAC NameN-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide
SMILESCCN1C(=O)Cc2cc(NS(=O)(=O)c3cccs3)ccc21
InChIInChI=1S/C14H14N2O3S2/c1-2-16-12-6-5-11(8-10(12)9-13(16)17)15-21(18,19)14-4-3-7-20-14/h3-8,15H,2,9H2,1H3
InChIKeyHSLUVLRABLJOQW-UHFFFAOYSA-N
XLogP2.46
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methylbenzenesulfonamide
CID 20933287
N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-fluorobenzenesulfonamide
CID 41342440
2,5-dichloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)benzenesulfonamide
CID 41342434
1-(1-ethyl-2-oxo-3H-indol-5-yl)-3-thiophen-2-ylurea
CID 30375764
N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,5-difluorobenzenesulfonamide
CID 20933274
N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,5-dimethoxybenzenesulfonamide
CID 41342429
3-chloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methylbenzenesulfonamide
CID 41342459
3-chloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methoxybenzenesulfonamide
CID 41342461
1-ethyl-5-(methylamino)-3H-indol-2-one
CID 82551072
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methylthiophene-2-sulfonamide
CID 40889525
1-(2-chlorophenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)methanesulfonamide
CID 41342474
N-(1-ethyl-2-oxo-3H-indol-5-yl)-1-(3-methoxyphenyl)methanesulfonamide
CID 41342478

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide (CID 41342430) is N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide is CCN1C(=O)Cc2cc(NS(=O)(=O)c3cccs3)ccc21.
What is the InChIKey of N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide?
The InChIKey is HSLUVLRABLJOQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S2/c1-2-16-12-6-5-11(8-10(12)9-13(16)17)15-21(18,19)14-4-3-7-20-14/h3-8,15H,2,9H2,1H3.
What are the key properties of N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide?
N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide has a molecular weight of 322.41 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 41342430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).