N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide

C19H15ClN2O3S — CID 2311681

IUPACN-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide
SMILESO=C(Nc1ccc(NS(=O)(=O)c2ccccc2)cc1)c1ccccc1Cl
InChIInChI=1S/C19H15ClN2O3S/c20-18-9-5-4-8-17(18)19(23)21-14-10-12-15(13-11-14)22-26(24,25)16-6-2-1-3-7-16/h1-13,22H,(H,21,23)
InChIKeySUYLXBGDFBYPRJ-UHFFFAOYSA-N
MW386.86 g/mol
LogP4.39
Rot. Bonds5

About N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide

N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide (PubChem CID 2311681) has the molecular formula C19H15ClN2O3S and a molecular weight of 386.86 g/mol. Its IUPAC name is N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide.

Molecular Properties

Compound NameN-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide
PubChem CID2311681
Molecular FormulaC19H15ClN2O3S
Molecular Weight386.86 g/mol
Exact Mass386.05
IUPAC NameN-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide
SMILESO=C(Nc1ccc(NS(=O)(=O)c2ccccc2)cc1)c1ccccc1Cl
InChIInChI=1S/C19H15ClN2O3S/c20-18-9-5-4-8-17(18)19(23)21-14-10-12-15(13-11-14)22-26(24,25)16-6-2-1-3-7-16/h1-13,22H,(H,21,23)
InChIKeySUYLXBGDFBYPRJ-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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Frequently Asked Questions

What is the IUPAC name of N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide?
The IUPAC name of N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide (CID 2311681) is N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide.
What is the SMILES notation for N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide?
The canonical SMILES for N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide is O=C(Nc1ccc(NS(=O)(=O)c2ccccc2)cc1)c1ccccc1Cl.
What is the InChIKey of N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide?
The InChIKey is SUYLXBGDFBYPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3S/c20-18-9-5-4-8-17(18)19(23)21-14-10-12-15(13-11-14)22-26(24,25)16-6-2-1-3-7-16/h1-13,22H,(H,21,23).
What are the key properties of N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide?
N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide 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 N-[4-(benzenesulfonamido)phenyl]-2-chlorobenzamide is sourced from PubChem (CID 2311681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).