4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide

C23H19ClN4O3S — CID 146773032

IUPAC4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide
SMILESCc1ccc(-n2cc(NC(=O)c3ccc(NS(=O)(=O)c4ccc(Cl)cc4)cc3)cn2)cc1
InChIInChI=1S/C23H19ClN4O3S/c1-16-2-10-21(11-3-16)28-15-20(14-25-28)26-23(29)17-4-8-19(9-5-17)27-32(30,31)22-12-6-18(24)7-13-22/h2-15,27H,1H3,(H,26,29)
InChIKeyRSCDBIIALXKRIR-UHFFFAOYSA-N
MW466.95 g/mol
LogP4.89
Rot. Bonds6

About 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide

4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide (PubChem CID 146773032) has the molecular formula C23H19ClN4O3S and a molecular weight of 466.95 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide
PubChem CID146773032
Molecular FormulaC23H19ClN4O3S
Molecular Weight466.95 g/mol
Exact Mass466.09
IUPAC Name4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide
SMILESCc1ccc(-n2cc(NC(=O)c3ccc(NS(=O)(=O)c4ccc(Cl)cc4)cc3)cn2)cc1
InChIInChI=1S/C23H19ClN4O3S/c1-16-2-10-21(11-3-16)28-15-20(14-25-28)26-23(29)17-4-8-19(9-5-17)27-32(30,31)22-12-6-18(24)7-13-22/h2-15,27H,1H3,(H,26,29)
InChIKeyRSCDBIIALXKRIR-UHFFFAOYSA-N
XLogP4.89
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.95
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide 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

Smurf1-IN-A01
CID 17555704
N-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]benzamide
CID 2110824
4-{[(4-chlorophenyl)sulfonyl](methyl)amino}-N-(pyridin-3-yl)benzamide
CID 2228528
(E)-3-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide
CID 2471485
[4-(4-Chlorophenyl)sulfonylpiperazin-1-yl]-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone
CID 2710663
N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide
CID 4227181
N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
CID 16322478
N-(4-chlorophenyl)sulfonyl-2-[1-phenyl-3-[4-(2-phenylethynyl)phenyl]pyrazol-4-yl]acetamide
CID 71460772
4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-(1-methylpyrazol-3-yl)sulfonylbenzamide
CID 145968700
3-(benzenesulfonamido)-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide
CID 148291912
3-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide
CID 155528441
4-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylpyrazol-4-yl)benzamide
CID 147117461

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide?
The IUPAC name of 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide (CID 146773032) is 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide.
What is the SMILES notation for 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide?
The canonical SMILES for 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide is Cc1ccc(-n2cc(NC(=O)c3ccc(NS(=O)(=O)c4ccc(Cl)cc4)cc3)cn2)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide?
The InChIKey is RSCDBIIALXKRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN4O3S/c1-16-2-10-21(11-3-16)28-15-20(14-25-28)26-23(29)17-4-8-19(9-5-17)27-32(30,31)22-12-6-18(24)7-13-22/h2-15,27H,1H3,(H,26,29).
What are the key properties of 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide?
4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide has a molecular weight of 466.95 g/mol, XLogP of 4.89, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)sulfonylamino]-N-[1-(4-methylphenyl)pyrazol-4-yl]benzamide is sourced from PubChem (CID 146773032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).