4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide

C11H7Cl3N2O3S2 — CID 34973303

IUPAC4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide
SMILESNC(=O)c1ccc(Cl)c(NS(=O)(=O)c2cc(Cl)sc2Cl)c1
InChIInChI=1S/C11H7Cl3N2O3S2/c12-6-2-1-5(11(15)17)3-7(6)16-21(18,19)8-4-9(13)20-10(8)14/h1-4,16H,(H2,15,17)
InChIKeyWISVZHYKZMBYJS-UHFFFAOYSA-N
MW385.68 g/mol
LogP3.61
Rot. Bonds4

About 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide

4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide (PubChem CID 34973303) has the molecular formula C11H7Cl3N2O3S2 and a molecular weight of 385.68 g/mol. Its IUPAC name is 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide.

Molecular Properties

Compound Name4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide
PubChem CID34973303
Molecular FormulaC11H7Cl3N2O3S2
Molecular Weight385.68 g/mol
Exact Mass383.90
IUPAC Name4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide
SMILESNC(=O)c1ccc(Cl)c(NS(=O)(=O)c2cc(Cl)sc2Cl)c1
InChIInChI=1S/C11H7Cl3N2O3S2/c12-6-2-1-5(11(15)17)3-7(6)16-21(18,19)8-4-9(13)20-10(8)14/h1-4,16H,(H2,15,17)
InChIKeyWISVZHYKZMBYJS-UHFFFAOYSA-N
XLogP3.61
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.68
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzoic acid
CID 43235977
4-chloro-3-[(2-methylphenyl)sulfonylamino]benzamide
CID 62999668
3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-4-hydroxybenzoic acid
CID 107264953
4-chloro-3-(sulfamoylamino)benzamide
CID 112573335
4-chloro-3-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide
CID 60531609
4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzenecarbothioamide
CID 43344174
2,5-dichloro-N-(2,4-dichlorophenyl)thiophene-3-sulfonamide
CID 18282859
ethyl 3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-4-(ethylamino)benzoate
CID 36619450
2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide
CID 114051881
N-(2-amino-5-chlorophenyl)-2,5-dichlorothiophene-3-sulfonamide
CID 43344144
2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzoic acid
CID 43090882
2,5-dichloro-N-(4-chloro-2-hydroxyphenyl)thiophene-3-sulfonamide
CID 81433543

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide?
The IUPAC name of 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide (CID 34973303) is 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide.
What is the SMILES notation for 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide?
The canonical SMILES for 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide is NC(=O)c1ccc(Cl)c(NS(=O)(=O)c2cc(Cl)sc2Cl)c1.
What is the InChIKey of 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide?
The InChIKey is WISVZHYKZMBYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl3N2O3S2/c12-6-2-1-5(11(15)17)3-7(6)16-21(18,19)8-4-9(13)20-10(8)14/h1-4,16H,(H2,15,17).
What are the key properties of 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide?
4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide has a molecular weight of 385.68 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide is sourced from PubChem (CID 34973303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).