3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide

C15H15N3O4S — CID 22564876

IUPAC3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide
SMILESCNC(=O)c1cccc(NC(=O)NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C15H15N3O4S/c1-16-14(19)11-6-5-7-12(10-11)17-15(20)18-23(21,22)13-8-3-2-4-9-13/h2-10H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyPZYVNBGQTHWPFX-UHFFFAOYSA-N
MW333.37 g/mol
LogP1.56
Rot. Bonds4

About 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide

3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide (PubChem CID 22564876) has the molecular formula C15H15N3O4S and a molecular weight of 333.37 g/mol. Its IUPAC name is 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide.

Molecular Properties

Compound Name3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide
PubChem CID22564876
Molecular FormulaC15H15N3O4S
Molecular Weight333.37 g/mol
Exact Mass333.08
IUPAC Name3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide
SMILESCNC(=O)c1cccc(NC(=O)NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C15H15N3O4S/c1-16-14(19)11-6-5-7-12(10-11)17-15(20)18-23(21,22)13-8-3-2-4-9-13/h2-10H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyPZYVNBGQTHWPFX-UHFFFAOYSA-N
XLogP1.56
TPSA104.37 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 ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-3-[(2-methylphenyl)sulfonylcarbamoylamino]benzamide
CID 22564924
3-methyl-N-[3-(phenylcarbamoylsulfamoyl)phenyl]benzamide
CID 139878378
3-[(4-carboxyphenyl)sulfonylcarbamoylamino]benzoic acid
CID 67689282
3-[(3-methylphenyl)sulfonylcarbamoylamino]benzoic acid
CID 90959101
1-[3-(benzenesulfonamido)phenyl]-3-(4-methylphenyl)sulfonylurea
CID 146591354
4-N-(benzenesulfonyl)-1-N-methylbenzene-1,4-dicarboxamide
CID 90126567
1-(benzenesulfonyl)-3-(3,4-dimethylphenyl)urea;ethane
CID 91616190
3-[(4-acetamidophenyl)sulfonylamino]-N-methylbenzamide
CID 31580637
N-[4-[(3-methylphenyl)carbamoylamino]phenyl]sulfonylbenzamide
CID 22921487
N-methyl-3-[[3-[(3-phenoxyphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 142738756
1-(benzenesulfonyl)-3-[3-(benzenesulfonylcarbamoylamino)-4-methylphenyl]urea
CID 19607159
benzyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate
CID 22564869

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide?
The IUPAC name of 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide (CID 22564876) is 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide.
What is the SMILES notation for 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide?
The canonical SMILES for 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide is CNC(=O)c1cccc(NC(=O)NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide?
The InChIKey is PZYVNBGQTHWPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4S/c1-16-14(19)11-6-5-7-12(10-11)17-15(20)18-23(21,22)13-8-3-2-4-9-13/h2-10H,1H3,(H,16,19)(H2,17,18,20).
What are the key properties of 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide?
3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide has a molecular weight of 333.37 g/mol, XLogP of 1.56, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonylcarbamoylamino)-N-methylbenzamide is sourced from PubChem (CID 22564876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).