3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide

C18H18N4O3S — CID 86848842

IUPAC3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2cnn(-c3ccccc3)c2)c1
InChIInChI=1S/C18H18N4O3S/c1-2-20-26(24,25)17-10-6-7-14(11-17)18(23)21-15-12-19-22(13-15)16-8-4-3-5-9-16/h3-13,20H,2H2,1H3,(H,21,23)
InChIKeyNTJKVQVSILGEGI-UHFFFAOYSA-N
MW370.43 g/mol
LogP2.42
Rot. Bonds6

About 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide

3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide (PubChem CID 86848842) has the molecular formula C18H18N4O3S and a molecular weight of 370.43 g/mol. Its IUPAC name is 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide.

Molecular Properties

Compound Name3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide
PubChem CID86848842
Molecular FormulaC18H18N4O3S
Molecular Weight370.43 g/mol
Exact Mass370.11
IUPAC Name3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2cnn(-c3ccccc3)c2)c1
InChIInChI=1S/C18H18N4O3S/c1-2-20-26(24,25)17-10-6-7-14(11-17)18(23)21-15-12-19-22(13-15)16-8-4-3-5-9-16/h3-13,20H,2H2,1H3,(H,21,23)
InChIKeyNTJKVQVSILGEGI-UHFFFAOYSA-N
XLogP2.42
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-N-(1-phenylpyrazol-4-yl)pyrazole-4-carboxamide
CID 171981866
3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide
CID 31528390
N-[1-(3-chlorophenyl)pyrazol-4-yl]benzamide
CID 67287365
3-[4-(benzenesulfonamido)pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide
CID 117075073
3-(ethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide
CID 27365149
4-[(4-methylphenyl)sulfamoyl]-N-(1-phenylpyrazol-4-yl)benzamide
CID 47081142
3-(ethylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
CID 38714189
N-(1-pyridin-4-ylpyrazol-4-yl)benzamide
CID 110471191
N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
CID 26574954
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-phenylpyrazole-4-carboxamide
CID 25436790
N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide
CID 46664277
N-(benzhydrylideneamino)-3-(ethylsulfamoyl)benzamide
CID 134057652

Frequently Asked Questions

What is the IUPAC name of 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide?
The IUPAC name of 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide (CID 86848842) is 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide.
What is the SMILES notation for 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide?
The canonical SMILES for 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide is CCNS(=O)(=O)c1cccc(C(=O)Nc2cnn(-c3ccccc3)c2)c1.
What is the InChIKey of 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide?
The InChIKey is NTJKVQVSILGEGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3S/c1-2-20-26(24,25)17-10-6-7-14(11-17)18(23)21-15-12-19-22(13-15)16-8-4-3-5-9-16/h3-13,20H,2H2,1H3,(H,21,23).
What are the key properties of 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide?
3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide has a molecular weight of 370.43 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylsulfamoyl)-N-(1-phenylpyrazol-4-yl)benzamide is sourced from PubChem (CID 86848842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).