4-acetamido-N-(4-sulfamoylphenyl)benzamide

C15H15N3O4S — CID 766030

IUPAC4-acetamido-N-(4-sulfamoylphenyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H15N3O4S/c1-10(19)17-12-4-2-11(3-5-12)15(20)18-13-6-8-14(9-7-13)23(16,21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H2,16,21,22)
InChIKeyJOXKNBJYSZIQHU-UHFFFAOYSA-N
MW333.37 g/mol
LogP1.54
Rot. Bonds4

About 4-acetamido-N-(4-sulfamoylphenyl)benzamide

4-acetamido-N-(4-sulfamoylphenyl)benzamide (PubChem CID 766030) has the molecular formula C15H15N3O4S and a molecular weight of 333.37 g/mol. Its IUPAC name is 4-acetamido-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(4-sulfamoylphenyl)benzamide
PubChem CID766030
Molecular FormulaC15H15N3O4S
Molecular Weight333.37 g/mol
Exact Mass333.08
IUPAC Name4-acetamido-N-(4-sulfamoylphenyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H15N3O4S/c1-10(19)17-12-4-2-11(3-5-12)15(20)18-13-6-8-14(9-7-13)23(16,21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H2,16,21,22)
InChIKeyJOXKNBJYSZIQHU-UHFFFAOYSA-N
XLogP1.54
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-acetamido-N-(3-sulfamoylphenyl)benzamide
CID 4067351
1-oxido-N-(4-sulfamoylphenyl)pyridin-1-ium-4-carboxamide
CID 16961374
3,5-ditert-butyl-N-(4-sulfamoylphenyl)benzamide
CID 2322744
4-acetamido-N-[4-(difluoromethylsulfonyl)phenyl]benzamide
CID 26898710
4-pyrrol-1-yl-N-(4-sulfamoylphenyl)benzamide
CID 26718752
4-N-(4-acetamidophenyl)benzene-1,4-dicarboxamide
CID 27648779
N-(4-acetamidophenyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 27648936
N-(3,5-difluorophenyl)-4-sulfamoylbenzamide
CID 27055023
N-[4-[(4-sulfamoylanilino)sulfamoyl]phenyl]acetamide
CID 3595344
N-(4-acetamidophenyl)-4-(diethylsulfamoyl)benzamide
CID 7940158
N-naphthalen-2-yl-4-sulfamoylbenzamide
CID 24638963
methyl 6-[(4-sulfamoylphenyl)carbamoyl]naphthalene-2-carboxylate
CID 59762981

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 4-acetamido-N-(4-sulfamoylphenyl)benzamide (CID 766030) is 4-acetamido-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 4-acetamido-N-(4-sulfamoylphenyl)benzamide is CC(=O)Nc1ccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of 4-acetamido-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is JOXKNBJYSZIQHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4S/c1-10(19)17-12-4-2-11(3-5-12)15(20)18-13-6-8-14(9-7-13)23(16,21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H2,16,21,22).
What are the key properties of 4-acetamido-N-(4-sulfamoylphenyl)benzamide?
4-acetamido-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 333.37 g/mol, XLogP of 1.54, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 766030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).