2-(benzenesulfonamido)-3,5-dibromobenzamide

Name: 2-(benzenesulfonamido)-3,5-dibromobenzamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₃H₁₀Br₂N₂O₃S — CID 155816192

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	2-(benzenesulfonamido)-3,5-dibromobenzamide
PubChem CID	155816192
Molecular Formula	C₁₃H₁₀Br₂N₂O₃S
Molecular Weight	434.11 g/mol
Exact Mass	431.88
IUPAC Name	2-(benzenesulfonamido)-3,5-dibromobenzamide
SMILES	NC(=O)c1cc(Br)cc(Br)c1NS(=O)(=O)c1ccccc1
InChI	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)
InChIKey	IPAIOCBFUYVXJU-UHFFFAOYSA-N
XLogP	3.11
TPSA	89.26 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	4
Heavy Atoms	21
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	434.11
LogP ≤ 5	3.11
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

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).

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Sources

PubChem CID 155816192 — identifiers, structure, computed properties (public domain)

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