4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide

C15H16ClN3O3S — CID 13322352

IUPAC4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide
SMILESCN(C)S(=O)(=O)Nc1cc(C(=O)Nc2ccccc2)ccc1Cl
InChIInChI=1S/C15H16ClN3O3S/c1-19(2)23(21,22)18-14-10-11(8-9-13(14)16)15(20)17-12-6-4-3-5-7-12/h3-10,18H,1-2H3,(H,17,20)
InChIKeyXWTSMUULNUXFNT-UHFFFAOYSA-N
MW353.83 g/mol
LogP2.81
Rot. Bonds5

About 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide

4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide (PubChem CID 13322352) has the molecular formula C15H16ClN3O3S and a molecular weight of 353.83 g/mol. Its IUPAC name is 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide.

Molecular Properties

Compound Name4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide
PubChem CID13322352
Molecular FormulaC15H16ClN3O3S
Molecular Weight353.83 g/mol
Exact Mass353.06
IUPAC Name4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide
SMILESCN(C)S(=O)(=O)Nc1cc(C(=O)Nc2ccccc2)ccc1Cl
InChIInChI=1S/C15H16ClN3O3S/c1-19(2)23(21,22)18-14-10-11(8-9-13(14)16)15(20)17-12-6-4-3-5-7-12/h3-10,18H,1-2H3,(H,17,20)
InChIKeyXWTSMUULNUXFNT-UHFFFAOYSA-N
XLogP2.81
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.83
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide 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

4-acetyl-1-chloro-2-(dimethylsulfamoylamino)benzene
CID 18615256
3-(benzenesulfonamido)-4-chloro-N-(3,5-dimethylphenyl)benzamide
CID 1020081
3-chloro-4-(methanesulfonamido)-N-phenylbenzamide
CID 38014443
N-(4-acetamidophenyl)-4-chloro-3-(methanesulfonamido)benzamide
CID 49013931
N-[2-chloro-5-(phenylcarbamoyl)phenyl]-2,3,4,5,6-pentamethylbenzamide
CID 2250223
3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-N-phenylbenzamide
CID 18626240
4-chloro-N-phenyl-3-(3-phenylprop-2-enoylamino)benzamide
CID 1228214
4-chloro-3-(methyl-methylidene-oxo-λ6-sulfanyl)-N-phenylbenzamide;1,1,1-trifluoroethane
CID 164554077
4-chloro-3-(methanesulfonamido)-N-(3-nitrophenyl)benzamide
CID 49014176
4-[dimethylsulfamoyl(methyl)amino]-N-phenylbenzamide
CID 53283335
N-[2-chloro-5-(phenylcarbamoyl)phenyl]-3-methoxynaphthalene-2-carboxamide
CID 2268765
4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide
CID 1102140

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide?
The IUPAC name of 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide (CID 13322352) is 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide.
What is the SMILES notation for 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide?
The canonical SMILES for 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide is CN(C)S(=O)(=O)Nc1cc(C(=O)Nc2ccccc2)ccc1Cl.
What is the InChIKey of 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide?
The InChIKey is XWTSMUULNUXFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O3S/c1-19(2)23(21,22)18-14-10-11(8-9-13(14)16)15(20)17-12-6-4-3-5-7-12/h3-10,18H,1-2H3,(H,17,20).
What are the key properties of 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide?
4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide has a molecular weight of 353.83 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(dimethylsulfamoylamino)-N-phenylbenzamide is sourced from PubChem (CID 13322352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).