N-pyridin-3-yl-3-sulfamoylbenzamide

C12H11N3O3S — CID 164627954

IUPACN-pyridin-3-yl-3-sulfamoylbenzamide
SMILESNS(=O)(=O)c1cccc(C(=O)Nc2cccnc2)c1
InChIInChI=1S/C12H11N3O3S/c13-19(17,18)11-5-1-3-9(7-11)12(16)15-10-4-2-6-14-8-10/h1-8H,(H,15,16)(H2,13,17,18)
InChIKeyABNYJZUGHNHEAQ-UHFFFAOYSA-N
MW277.31 g/mol
LogP0.98
Rot. Bonds3

About N-pyridin-3-yl-3-sulfamoylbenzamide

N-pyridin-3-yl-3-sulfamoylbenzamide (PubChem CID 164627954) has the molecular formula C12H11N3O3S and a molecular weight of 277.31 g/mol. Its IUPAC name is N-pyridin-3-yl-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-pyridin-3-yl-3-sulfamoylbenzamide
PubChem CID164627954
Molecular FormulaC12H11N3O3S
Molecular Weight277.31 g/mol
Exact Mass277.05
IUPAC NameN-pyridin-3-yl-3-sulfamoylbenzamide
SMILESNS(=O)(=O)c1cccc(C(=O)Nc2cccnc2)c1
InChIInChI=1S/C12H11N3O3S/c13-19(17,18)11-5-1-3-9(7-11)12(16)15-10-4-2-6-14-8-10/h1-8H,(H,15,16)(H2,13,17,18)
InChIKeyABNYJZUGHNHEAQ-UHFFFAOYSA-N
XLogP0.98
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.31
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
3-piperidin-1-ylsulfonyl-N-pyridin-3-ylbenzamide
CID 812621
3-[(3-sulfamoylbenzoyl)amino]benzoic acid
CID 834338
3-phenyl-N-pyridin-3-ylbenzamide
CID 110723041
ethane;3-methyl-N-pyridin-3-ylbenzamide
CID 145409327
N-[2-[(3-sulfamoylphenyl)carbamoyl]cyclohexa-1,3-dien-1-yl]pyridine-3-carboxamide
CID 71161212
3-chloro-N-(3-sulfamoylphenyl)benzamide
CID 26580558
3-formamido-N-pyridin-3-ylbenzamide
CID 168654563
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-3-ylbenzamide
CID 2477308
3-(dimethylamino)-N-pyridin-3-ylbenzamide
CID 23793187
3-amino-4-bromo-N-pyridin-3-ylbenzamide
CID 61090533

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-3-sulfamoylbenzamide?
The IUPAC name of N-pyridin-3-yl-3-sulfamoylbenzamide (CID 164627954) is N-pyridin-3-yl-3-sulfamoylbenzamide.
What is the SMILES notation for N-pyridin-3-yl-3-sulfamoylbenzamide?
The canonical SMILES for N-pyridin-3-yl-3-sulfamoylbenzamide is NS(=O)(=O)c1cccc(C(=O)Nc2cccnc2)c1.
What is the InChIKey of N-pyridin-3-yl-3-sulfamoylbenzamide?
The InChIKey is ABNYJZUGHNHEAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3S/c13-19(17,18)11-5-1-3-9(7-11)12(16)15-10-4-2-6-14-8-10/h1-8H,(H,15,16)(H2,13,17,18).
What are the key properties of N-pyridin-3-yl-3-sulfamoylbenzamide?
N-pyridin-3-yl-3-sulfamoylbenzamide has a molecular weight of 277.31 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-3-sulfamoylbenzamide is sourced from PubChem (CID 164627954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).