3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

C12H10Cl2N2O3S2 — CID 43242455

IUPAC3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2cc(Cl)cc(Cl)c2)s1
InChIInChI=1S/C12H10Cl2N2O3S2/c13-8-3-7(4-9(14)5-8)12(17)16-6-10-1-2-11(20-10)21(15,18)19/h1-5H,6H2,(H,16,17)(H2,15,18,19)
InChIKeyUUCQLEVYUMXEGV-UHFFFAOYSA-N
MW365.26 g/mol
LogP2.63
Rot. Bonds4

About 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide (PubChem CID 43242455) has the molecular formula C12H10Cl2N2O3S2 and a molecular weight of 365.26 g/mol. Its IUPAC name is 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
PubChem CID43242455
Molecular FormulaC12H10Cl2N2O3S2
Molecular Weight365.26 g/mol
Exact Mass363.95
IUPAC Name3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2cc(Cl)cc(Cl)c2)s1
InChIInChI=1S/C12H10Cl2N2O3S2/c13-8-3-7(4-9(14)5-8)12(17)16-6-10-1-2-11(20-10)21(15,18)19/h1-5H,6H2,(H,16,17)(H2,15,18,19)
InChIKeyUUCQLEVYUMXEGV-UHFFFAOYSA-N
XLogP2.63
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 43242454
3-chloro-N-[(5-sulfamoylthiophen-2-yl)methyl]thiophene-2-carboxamide
CID 80642639
N-[(5-sulfamoylthiophen-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 24574708
3-(4-chlorophenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]-1H-pyrazole-5-carboxamide
CID 166189748
4,5-dimethyl-N-[(5-sulfamoylthiophen-2-yl)methyl]thiophene-2-carboxamide
CID 47004961
2-hydroxy-5-iodo-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 103600269
3-bromo-N-[(5-sulfamoylthiophen-2-yl)methyl]thiophene-2-carboxamide
CID 47246546
5-bromo-N-[(5-sulfamoylthiophen-2-yl)methyl]pyridine-2-carboxamide
CID 62958487
5-[[(3-bromo-4-chlorobenzoyl)amino]methyl]thiophene-2-sulfonyl chloride
CID 107998188
2,3-difluoro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 62662253
4-bromo-2-fluoro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 43242545
4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 55624645

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide?
The IUPAC name of 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide (CID 43242455) is 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide is NS(=O)(=O)c1ccc(CNC(=O)c2cc(Cl)cc(Cl)c2)s1.
What is the InChIKey of 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide?
The InChIKey is UUCQLEVYUMXEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O3S2/c13-8-3-7(4-9(14)5-8)12(17)16-6-10-1-2-11(20-10)21(15,18)19/h1-5H,6H2,(H,16,17)(H2,15,18,19).
What are the key properties of 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide?
3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide has a molecular weight of 365.26 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide is sourced from PubChem (CID 43242455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).