3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide

C19H15ClN2O3S — CID 7541939

IUPAC3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
SMILESO=C(Nc1cccc(Cl)c1)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C19H15ClN2O3S/c20-15-7-5-8-16(13-15)21-19(23)14-6-4-9-17(12-14)22-26(24,25)18-10-2-1-3-11-18/h1-13,22H,(H,21,23)
InChIKeySKPOUQOLMGKQQQ-UHFFFAOYSA-N
MW386.86 g/mol
LogP4.39
Rot. Bonds5

About 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide

3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide (PubChem CID 7541939) has the molecular formula C19H15ClN2O3S and a molecular weight of 386.86 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
PubChem CID7541939
Molecular FormulaC19H15ClN2O3S
Molecular Weight386.86 g/mol
Exact Mass386.05
IUPAC Name3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
SMILESO=C(Nc1cccc(Cl)c1)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C19H15ClN2O3S/c20-15-7-5-8-16(13-15)21-19(23)14-6-4-9-17(12-14)22-26(24,25)18-10-2-1-3-11-18/h1-13,22H,(H,21,23)
InChIKeySKPOUQOLMGKQQQ-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

N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide
CID 1216913
5-(benzenesulfonamido)-2-chloro-N-(3-chlorophenyl)benzamide
CID 92674550
3-(benzenesulfonamido)-N-(3-chloro-4-methylphenyl)benzamide
CID 9412716
3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide
CID 41448840
3-[(3-chlorophenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide
CID 9300326
3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide
CID 24564068
2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid
CID 10296361
3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoate
CID 4100122
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 7541945
N-(4-acetamido-3-chlorophenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide
CID 25471428
3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide
CID 35979337
3-[(4-chlorophenyl)sulfonylamino]-N-(9,10-dioxoanthracen-2-yl)benzamide
CID 121042877

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide (CID 7541939) is 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide is O=C(Nc1cccc(Cl)c1)c1cccc(NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide?
The InChIKey is SKPOUQOLMGKQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3S/c20-15-7-5-8-16(13-15)21-19(23)14-6-4-9-17(12-14)22-26(24,25)18-10-2-1-3-11-18/h1-13,22H,(H,21,23).
What are the key properties of 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide?
3-(benzenesulfonamido)-N-(3-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 3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide is sourced from PubChem (CID 7541939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).