N-benzyl-4-sulfamoylbenzamide

C14H14N2O3S — CID 4347

IUPACN-benzyl-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)NCc2ccccc2)cc1
InChIInChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)14(17)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19)
InChIKeyCZKNSZUJCJHTTM-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.26
Rot. Bonds4

About N-benzyl-4-sulfamoylbenzamide

N-benzyl-4-sulfamoylbenzamide (PubChem CID 4347) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is N-benzyl-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-benzyl-4-sulfamoylbenzamide
PubChem CID4347
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC NameN-benzyl-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)NCc2ccccc2)cc1
InChIInChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)14(17)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19)
InChIKeyCZKNSZUJCJHTTM-UHFFFAOYSA-N
XLogP1.26
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4288
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4290
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 445770
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
CID 446240
N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide
CID 1700
4-(Aminosulfonyl)-N-((4-Fluorophenyl)Methyl)-Benzamide
CID 446237
Aminodi(Ethyloxy)Ethylaminocarbonylbenzenesulfonamide
CID 2144
N-Benzylsaccharin
CID 95841
4-(Aminosulfonyl)benzamide
CID 80563
N-methyl-4-sulfamoylbenzamide
CID 4093508
N-prop-2-ynyl-4-sulfamoyl-benzamide
CID 11851424
4-(Aminosulfonyl)-N-[(2,4-Difluorophenyl)Methyl]-Benzamide
CID 446238

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-sulfamoylbenzamide?
The IUPAC name of N-benzyl-4-sulfamoylbenzamide (CID 4347) is N-benzyl-4-sulfamoylbenzamide.
What is the SMILES notation for N-benzyl-4-sulfamoylbenzamide?
The canonical SMILES for N-benzyl-4-sulfamoylbenzamide is NS(=O)(=O)c1ccc(C(=O)NCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-4-sulfamoylbenzamide?
The InChIKey is CZKNSZUJCJHTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)14(17)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19).
What are the key properties of N-benzyl-4-sulfamoylbenzamide?
N-benzyl-4-sulfamoylbenzamide has a molecular weight of 290.34 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-sulfamoylbenzamide is sourced from PubChem (CID 4347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).