2-(benzenesulfonamido)-3,5-dibromobenzamide

C13H10Br2N2O3S — CID 155816192

IUPAC2-(benzenesulfonamido)-3,5-dibromobenzamide
SMILESNC(=O)c1cc(Br)cc(Br)c1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C13H10Br2N2O3S/c14-8-6-10(13(16)18)12(11(15)7-8)17-21(19,20)9-4-2-1-3-5-9/h1-7,17H,(H2,16,18)
InChIKeyIPAIOCBFUYVXJU-UHFFFAOYSA-N
MW434.11 g/mol
LogP3.11
Rot. Bonds4

About 2-(benzenesulfonamido)-3,5-dibromobenzamide

2-(benzenesulfonamido)-3,5-dibromobenzamide (PubChem CID 155816192) has the molecular formula C13H10Br2N2O3S and a molecular weight of 434.11 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-3,5-dibromobenzamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-3,5-dibromobenzamide
PubChem CID155816192
Molecular FormulaC13H10Br2N2O3S
Molecular Weight434.11 g/mol
Exact Mass431.88
IUPAC Name2-(benzenesulfonamido)-3,5-dibromobenzamide
SMILESNC(=O)c1cc(Br)cc(Br)c1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C13H10Br2N2O3S/c14-8-6-10(13(16)18)12(11(15)7-8)17-21(19,20)9-4-2-1-3-5-9/h1-7,17H,(H2,16,18)
InChIKeyIPAIOCBFUYVXJU-UHFFFAOYSA-N
XLogP3.11
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.11
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dibromo-4-methylphenyl)benzenesulfonamide
CID 60640316
N-[2,4-dibromo-6-(2-methoxyethyl)phenyl]benzenesulfonamide
CID 100695379
5-bromo-3-[(4-fluorophenyl)sulfonylamino]-2-methoxybenzamide
CID 141302035
3-[(4-bromophenyl)sulfonylamino]-2-methylbenzamide
CID 39846088
2-(benzenesulfonamido)-4-phenylbenzamide
CID 70022066
3,5-dibromo-2-[(3-bromothiophen-2-yl)sulfonylamino]benzoic acid
CID 63408850
2-hydroxy-N-(2,4,6-tribromophenyl)benzenesulfonamide
CID 81241100
3,5-dibromo-2-(propan-2-ylsulfonylamino)benzoic acid
CID 63111776
N-(2-amino-4,6-dibromophenyl)-4-chlorobenzenesulfonamide
CID 43550694
5-[[4-(benzenesulfonamido)phenyl]sulfamoyl]-2-hydroxybenzamide
CID 130406207
N-(4-amino-2,6-dibromophenyl)-4-bromobenzenesulfonamide
CID 43550498
4-(bromomethyl)-N-(2,4,6-tribromophenyl)benzenesulfonamide
CID 65481192

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-3,5-dibromobenzamide?
The IUPAC name of 2-(benzenesulfonamido)-3,5-dibromobenzamide (CID 155816192) is 2-(benzenesulfonamido)-3,5-dibromobenzamide.
What is the SMILES notation for 2-(benzenesulfonamido)-3,5-dibromobenzamide?
The canonical SMILES for 2-(benzenesulfonamido)-3,5-dibromobenzamide is NC(=O)c1cc(Br)cc(Br)c1NS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)-3,5-dibromobenzamide?
The InChIKey is IPAIOCBFUYVXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2N2O3S/c14-8-6-10(13(16)18)12(11(15)7-8)17-21(19,20)9-4-2-1-3-5-9/h1-7,17H,(H2,16,18).
What are the key properties of 2-(benzenesulfonamido)-3,5-dibromobenzamide?
2-(benzenesulfonamido)-3,5-dibromobenzamide has a molecular weight of 434.11 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-3,5-dibromobenzamide is sourced from PubChem (CID 155816192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).