2-[(2-aminophenyl)sulfonylamino]benzamide

C13H13N3O3S — CID 43576271

IUPAC2-[(2-aminophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccccc1N
InChIInChI=1S/C13H13N3O3S/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,14H2,(H2,15,17)
InChIKeyLZBDLQSKXVPKOU-UHFFFAOYSA-N
MW291.33 g/mol
LogP1.17
Rot. Bonds4

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

2-[(2-aminophenyl)sulfonylamino]benzamide (PubChem CID 43576271) has the molecular formula C13H13N3O3S and a molecular weight of 291.33 g/mol. Its IUPAC name is 2-[(2-aminophenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-[(2-aminophenyl)sulfonylamino]benzamide
PubChem CID43576271
Molecular FormulaC13H13N3O3S
Molecular Weight291.33 g/mol
Exact Mass291.07
IUPAC Name2-[(2-aminophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccccc1N
InChIInChI=1S/C13H13N3O3S/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,14H2,(H2,15,17)
InChIKeyLZBDLQSKXVPKOU-UHFFFAOYSA-N
XLogP1.17
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[(2-aminophenyl)sulfonylamino]-N-methylbenzamide
CID 43576281
2-[(2-amino-5-chlorophenyl)sulfonylamino]benzamide
CID 60986317
2-[(2-bromophenyl)sulfonylamino]benzamide
CID 17391161
2-[(2-nitrophenyl)sulfonylamino]benzamide
CID 819659
2-[(5-amino-2-bromophenyl)sulfonylamino]benzamide
CID 65206664
2-amino-N-(2-methylsulfonylphenyl)benzenesulfonamide
CID 61108416
2-amino-N-(2-iodophenyl)benzenesulfonamide
CID 43124657
2-[(3-amino-1-methylpyrazol-4-yl)sulfonylamino]benzamide
CID 60809611
2-[(4-chloro-2-fluorophenyl)sulfonylamino]benzamide
CID 4793321
2-[(5-bromo-2-methylphenyl)sulfonylamino]benzamide
CID 17412326
2-(thiophen-2-ylsulfonylamino)benzamide
CID 769135
2-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]benzamide
CID 17371559

Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminophenyl)sulfonylamino]benzamide?
The IUPAC name of 2-[(2-aminophenyl)sulfonylamino]benzamide (CID 43576271) is 2-[(2-aminophenyl)sulfonylamino]benzamide.
What is the SMILES notation for 2-[(2-aminophenyl)sulfonylamino]benzamide?
The canonical SMILES for 2-[(2-aminophenyl)sulfonylamino]benzamide is NC(=O)c1ccccc1NS(=O)(=O)c1ccccc1N.
What is the InChIKey of 2-[(2-aminophenyl)sulfonylamino]benzamide?
The InChIKey is LZBDLQSKXVPKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3S/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,14H2,(H2,15,17).
What are the key properties of 2-[(2-aminophenyl)sulfonylamino]benzamide?
2-[(2-aminophenyl)sulfonylamino]benzamide has a molecular weight of 291.33 g/mol, XLogP of 1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminophenyl)sulfonylamino]benzamide is sourced from PubChem (CID 43576271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).