4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide

C17H15N3O4S — CID 109061637

IUPAC4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide
SMILESCc1cc(NS(=O)(=O)c2ccc(C(=O)Nc3ccccc3)cc2)no1
InChIInChI=1S/C17H15N3O4S/c1-12-11-16(19-24-12)20-25(22,23)15-9-7-13(8-10-15)17(21)18-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,21)(H,19,20)
InChIKeyGPHXLUNNFZNXGK-UHFFFAOYSA-N
MW357.39 g/mol
LogP3.04
Rot. Bonds5

About 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide

4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide (PubChem CID 109061637) has the molecular formula C17H15N3O4S and a molecular weight of 357.39 g/mol. Its IUPAC name is 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide.

Molecular Properties

Compound Name4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide
PubChem CID109061637
Molecular FormulaC17H15N3O4S
Molecular Weight357.39 g/mol
Exact Mass357.08
IUPAC Name4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide
SMILESCc1cc(NS(=O)(=O)c2ccc(C(=O)Nc3ccccc3)cc2)no1
InChIInChI=1S/C17H15N3O4S/c1-12-11-16(19-24-12)20-25(22,23)15-9-7-13(8-10-15)17(21)18-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,21)(H,19,20)
InChIKeyGPHXLUNNFZNXGK-UHFFFAOYSA-N
XLogP3.04
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-N,4-N-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
CID 5175832
4-methoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 2252935
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(4-propan-2-ylphenyl)benzamide
CID 109061783
3,5-dimethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 17311084
N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-phenylethoxy)benzamide
CID 4956376
N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-phenoxybenzamide
CID 2141409
N-(2,6-difluorophenyl)-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
CID 109061835
2-iodo-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 1108217
3,5-dimethoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 1010376
2,6-dimethoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 1181025
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide
CID 109060619
4-[(3,5-dimethylphenyl)sulfamoyl]-N-phenylbenzamide
CID 109061613

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide?
The IUPAC name of 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide (CID 109061637) is 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide.
What is the SMILES notation for 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide?
The canonical SMILES for 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide is Cc1cc(NS(=O)(=O)c2ccc(C(=O)Nc3ccccc3)cc2)no1.
What is the InChIKey of 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide?
The InChIKey is GPHXLUNNFZNXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4S/c1-12-11-16(19-24-12)20-25(22,23)15-9-7-13(8-10-15)17(21)18-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,21)(H,19,20).
What are the key properties of 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide?
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide has a molecular weight of 357.39 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide is sourced from PubChem (CID 109061637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).