2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide

C19H14F2N2O3S — CID 126415100

IUPAC2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C19H14F2N2O3S/c20-16-11-10-13(12-17(16)21)22-19(24)15-8-4-5-9-18(15)23-27(25,26)14-6-2-1-3-7-14/h1-12,23H,(H,22,24)
InChIKeyPJWSCWDDHPOWLM-UHFFFAOYSA-N
MW388.40 g/mol
LogP4.02
Rot. Bonds5

About 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide

2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide (PubChem CID 126415100) has the molecular formula C19H14F2N2O3S and a molecular weight of 388.40 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide
PubChem CID126415100
Molecular FormulaC19H14F2N2O3S
Molecular Weight388.40 g/mol
Exact Mass388.07
IUPAC Name2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C19H14F2N2O3S/c20-16-11-10-13(12-17(16)21)22-19(24)15-8-4-5-9-18(15)23-27(25,26)14-6-2-1-3-7-14/h1-12,23H,(H,22,24)
InChIKeyPJWSCWDDHPOWLM-UHFFFAOYSA-N
XLogP4.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.40
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide
CID 1243115
N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2332033
N-(3-benzamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 55869973
N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 44898444
2-(benzenesulfonamido)-N-(4-bromo-2-fluorophenyl)benzamide
CID 4223375
2-(benzenesulfonamido)-N-(4-phenoxyphenyl)benzamide
CID 3900171
2-(benzenesulfonamido)-N-(2,4-dichlorophenyl)benzamide
CID 155547933
2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)benzamide
CID 44898447
2-chloro-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid
CID 10205135
N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2336815
2-[(4-chlorophenyl)sulfonylamino]-N-(1,3-dioxoisoindol-5-yl)benzamide
CID 44898443
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-fluorobenzamide
CID 55349327

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide (CID 126415100) is 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide is O=C(Nc1ccc(F)c(F)c1)c1ccccc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide?
The InChIKey is PJWSCWDDHPOWLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O3S/c20-16-11-10-13(12-17(16)21)22-19(24)15-8-4-5-9-18(15)23-27(25,26)14-6-2-1-3-7-14/h1-12,23H,(H,22,24).
What are the key properties of 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide?
2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide has a molecular weight of 388.40 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide is sourced from PubChem (CID 126415100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).