N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide

C12H12N2O2S2 — CID 66356499

IUPACN-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESO=S(=O)(Nc1ccsc1)c1ccc2c(c1)NCC2
InChIInChI=1S/C12H12N2O2S2/c15-18(16,14-10-4-6-17-8-10)11-2-1-9-3-5-13-12(9)7-11/h1-2,4,6-8,13-14H,3,5H2
InChIKeyZESVNHCAZVHBBR-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.52
Rot. Bonds3

About N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide

N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide (PubChem CID 66356499) has the molecular formula C12H12N2O2S2 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide.

Molecular Properties

Compound NameN-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide
PubChem CID66356499
Molecular FormulaC12H12N2O2S2
Molecular Weight280.37 g/mol
Exact Mass280.03
IUPAC NameN-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESO=S(=O)(Nc1ccsc1)c1ccc2c(c1)NCC2
InChIInChI=1S/C12H12N2O2S2/c15-18(16,14-10-4-6-17-8-10)11-2-1-9-3-5-13-12(9)7-11/h1-2,4,6-8,13-14H,3,5H2
InChIKeyZESVNHCAZVHBBR-UHFFFAOYSA-N
XLogP2.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 107585860
N-[4-(2-chloroacetyl)phenyl]-2,3-dihydro-1H-indole-6-sulfonamide
CID 90701518
N-(thian-2-ylmethyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 80600536
N-(4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28976761
N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 114932717
N-(3-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 103094668
4-amino-N-thiophen-3-ylbenzenesulfonamide
CID 66351658
3-amino-4-chloro-N-thiophen-3-ylbenzenesulfonamide
CID 66350781
3-amino-4-bromo-N-thiophen-3-ylbenzenesulfonamide
CID 115329583
N-(3,3-dimethylbutan-2-yl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 104828898
3-amino-4-ethyl-N-thiophen-3-ylbenzenesulfonamide
CID 66352299
N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide
CID 10376417

Frequently Asked Questions

What is the IUPAC name of N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide?
The IUPAC name of N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide (CID 66356499) is N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide.
What is the SMILES notation for N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide?
The canonical SMILES for N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide is O=S(=O)(Nc1ccsc1)c1ccc2c(c1)NCC2.
What is the InChIKey of N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide?
The InChIKey is ZESVNHCAZVHBBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2S2/c15-18(16,14-10-4-6-17-8-10)11-2-1-9-3-5-13-12(9)7-11/h1-2,4,6-8,13-14H,3,5H2.
What are the key properties of N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide?
N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide has a molecular weight of 280.37 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide is sourced from PubChem (CID 66356499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).