2-[(2-bromophenyl)sulfonylamino]benzamide

C13H11BrN2O3S — CID 17391161

IUPAC2-[(2-bromophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccccc1Br
InChIInChI=1S/C13H11BrN2O3S/c14-10-6-2-4-8-12(10)20(18,19)16-11-7-3-1-5-9(11)13(15)17/h1-8,16H,(H2,15,17)
InChIKeySZHIKHTUVAFAHD-UHFFFAOYSA-N
MW355.21 g/mol
LogP2.35
Rot. Bonds4

About 2-[(2-bromophenyl)sulfonylamino]benzamide

2-[(2-bromophenyl)sulfonylamino]benzamide (PubChem CID 17391161) has the molecular formula C13H11BrN2O3S and a molecular weight of 355.21 g/mol. Its IUPAC name is 2-[(2-bromophenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-[(2-bromophenyl)sulfonylamino]benzamide
PubChem CID17391161
Molecular FormulaC13H11BrN2O3S
Molecular Weight355.21 g/mol
Exact Mass353.97
IUPAC Name2-[(2-bromophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccccc1Br
InChIInChI=1S/C13H11BrN2O3S/c14-10-6-2-4-8-12(10)20(18,19)16-11-7-3-1-5-9(11)13(15)17/h1-8,16H,(H2,15,17)
InChIKeySZHIKHTUVAFAHD-UHFFFAOYSA-N
XLogP2.35
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.21
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-amino-2-bromophenyl)sulfonylamino]benzamide
CID 65206664
2-[(2-aminophenyl)sulfonylamino]benzamide
CID 43576271
2-[(5-bromo-2-methylphenyl)sulfonylamino]benzamide
CID 17412326
3-[(2-bromophenyl)sulfonylamino]-2-hydroxybenzoic acid
CID 104833074
2-[(2-nitrophenyl)sulfonylamino]benzamide
CID 819659
2-[(2,5-dibromophenyl)sulfonylamino]benzenecarbothioamide
CID 28880730
2-[(4-chloro-2-fluorophenyl)sulfonylamino]benzamide
CID 4793321
2-[(2-bromophenyl)sulfonylamino]-5-iodobenzoic acid
CID 45330293
2-[(2-amino-5-chlorophenyl)sulfonylamino]benzamide
CID 60986317
2-bromo-N-(2-ethylphenyl)benzenesulfonamide
CID 26949668
2-(thiophen-2-ylsulfonylamino)benzamide
CID 769135
4-[(2-bromophenyl)sulfonylamino]-3-chlorobenzenecarbothioamide
CID 107808728

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromophenyl)sulfonylamino]benzamide?
The IUPAC name of 2-[(2-bromophenyl)sulfonylamino]benzamide (CID 17391161) is 2-[(2-bromophenyl)sulfonylamino]benzamide.
What is the SMILES notation for 2-[(2-bromophenyl)sulfonylamino]benzamide?
The canonical SMILES for 2-[(2-bromophenyl)sulfonylamino]benzamide is NC(=O)c1ccccc1NS(=O)(=O)c1ccccc1Br.
What is the InChIKey of 2-[(2-bromophenyl)sulfonylamino]benzamide?
The InChIKey is SZHIKHTUVAFAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O3S/c14-10-6-2-4-8-12(10)20(18,19)16-11-7-3-1-5-9(11)13(15)17/h1-8,16H,(H2,15,17).
What are the key properties of 2-[(2-bromophenyl)sulfonylamino]benzamide?
2-[(2-bromophenyl)sulfonylamino]benzamide has a molecular weight of 355.21 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromophenyl)sulfonylamino]benzamide is sourced from PubChem (CID 17391161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).