N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide

C9H7NO2S3 — CID 693839

IUPACN-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide
SMILESO=S(=O)(N=Cc1cccs1)c1cccs1
InChIInChI=1S/C9H7NO2S3/c11-15(12,9-4-2-6-14-9)10-7-8-3-1-5-13-8/h1-7H
InChIKeyFDOBAXPLFQXELN-UHFFFAOYSA-N
MW257.36 g/mol
LogP2.62
Rot. Bonds3

About N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide

N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide (PubChem CID 693839) has the molecular formula C9H7NO2S3 and a molecular weight of 257.36 g/mol. Its IUPAC name is N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide
PubChem CID693839
Molecular FormulaC9H7NO2S3
Molecular Weight257.36 g/mol
Exact Mass256.96
IUPAC NameN-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide
SMILESO=S(=O)(N=Cc1cccs1)c1cccs1
InChIInChI=1S/C9H7NO2S3/c11-15(12,9-4-2-6-14-9)10-7-8-3-1-5-13-8/h1-7H
InChIKeyFDOBAXPLFQXELN-UHFFFAOYSA-N
XLogP2.62
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-ethylidenethiophene-2-sulfonamide
CID 141046508
4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide
CID 693815
N-[(2-hydroxyphenyl)methylidene]thiophene-2-sulfonamide
CID 687527
(NE)-2-methyl-N-(thiophen-2-ylmethylidene)propane-2-sulfonamide
CID 135073250
N-sulfonylthiophene-2-sulfonamide
CID 88522112
(NZ)-N-[(3,5-dichloro-4-ethoxyphenyl)methylidene]thiophene-2-sulfonamide
CID 110518583
2-thiophen-2-ylsulfonylsulfonylthiophene
CID 141485126
N-(thiophen-2-ylmethylideneamino)formamide
CID 4188551
(NZ)-N-[(3-ethoxy-2-methoxyphenyl)methylidene]thiophene-2-sulfonamide
CID 110518625
(NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine
CID 5371572
(NZ)-N-[(3-bromo-4-ethoxyphenyl)methylidene]thiophene-2-sulfonamide
CID 110518572
thiophene-2-carbaldehyde;hydrobromide
CID 20535828

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide?
The IUPAC name of N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide (CID 693839) is N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide.
What is the SMILES notation for N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide?
The canonical SMILES for N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide is O=S(=O)(N=Cc1cccs1)c1cccs1.
What is the InChIKey of N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide?
The InChIKey is FDOBAXPLFQXELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO2S3/c11-15(12,9-4-2-6-14-9)10-7-8-3-1-5-13-8/h1-7H.
What are the key properties of N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide?
N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide is sourced from PubChem (CID 693839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).