2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide

C19H15ClN2O3S — CID 1243115

IUPAC2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C19H15ClN2O3S/c20-14-10-12-15(13-11-14)21-19(23)17-8-4-5-9-18(17)22-26(24,25)16-6-2-1-3-7-16/h1-13,22H,(H,21,23)
InChIKeyTWIOHEMBZZRYHC-UHFFFAOYSA-N
MW386.86 g/mol
LogP4.39
Rot. Bonds5

About 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide

2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide (PubChem CID 1243115) has the molecular formula C19H15ClN2O3S and a molecular weight of 386.86 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide
PubChem CID1243115
Molecular FormulaC19H15ClN2O3S
Molecular Weight386.86 g/mol
Exact Mass386.05
IUPAC Name2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C19H15ClN2O3S/c20-14-10-12-15(13-11-14)21-19(23)17-8-4-5-9-18(17)22-26(24,25)16-6-2-1-3-7-16/h1-13,22H,(H,21,23)
InChIKeyTWIOHEMBZZRYHC-UHFFFAOYSA-N
XLogP4.39
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.86
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)benzamide
CID 44898447
N-[4-(benzylsulfamoyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 66863129
2-chloro-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid
CID 10205135
2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide
CID 126415100
N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 44898444
2-(benzenesulfonamido)-N-(4-phenoxyphenyl)benzamide
CID 3900171
2-(benzenesulfonamido)-N-(2,4-dichlorophenyl)benzamide
CID 155547933
2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide
CID 1325152
2-[(4-chlorophenyl)sulfonylamino]-N-(1,3-dioxoisoindol-5-yl)benzamide
CID 44898443
2-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)benzamide
CID 2977231
2-[(4-bromophenyl)sulfonylamino]-N-phenylbenzamide
CID 2332035
2-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 35893819

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide (CID 1243115) is 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide is O=C(Nc1ccc(Cl)cc1)c1ccccc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide?
The InChIKey is TWIOHEMBZZRYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3S/c20-14-10-12-15(13-11-14)21-19(23)17-8-4-5-9-18(17)22-26(24,25)16-6-2-1-3-7-16/h1-13,22H,(H,21,23).
What are the key properties of 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide?
2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide has a molecular weight of 386.86 g/mol, XLogP of 4.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide is sourced from PubChem (CID 1243115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).