N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide

C19H14Cl2N2O3S — CID 46474289

IUPACN-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide
SMILESO=C(Nc1cccc(NS(=O)(=O)c2ccccc2)c1)c1cccc(Cl)c1Cl
InChIInChI=1S/C19H14Cl2N2O3S/c20-17-11-5-10-16(18(17)21)19(24)22-13-6-4-7-14(12-13)23-27(25,26)15-8-2-1-3-9-15/h1-12,23H,(H,22,24)
InChIKeyMNVSNYAILCAPLF-UHFFFAOYSA-N
MW421.31 g/mol
LogP5.05
Rot. Bonds5

About N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide

N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide (PubChem CID 46474289) has the molecular formula C19H14Cl2N2O3S and a molecular weight of 421.31 g/mol. Its IUPAC name is N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide.

Molecular Properties

Compound NameN-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide
PubChem CID46474289
Molecular FormulaC19H14Cl2N2O3S
Molecular Weight421.31 g/mol
Exact Mass420.01
IUPAC NameN-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide
SMILESO=C(Nc1cccc(NS(=O)(=O)c2ccccc2)c1)c1cccc(Cl)c1Cl
InChIInChI=1S/C19H14Cl2N2O3S/c20-17-11-5-10-16(18(17)21)19(24)22-13-6-4-7-14(12-13)23-27(25,26)15-8-2-1-3-9-15/h1-12,23H,(H,22,24)
InChIKeyMNVSNYAILCAPLF-UHFFFAOYSA-N
XLogP5.05
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.31
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(benzenesulfonamido)-2-chloro-N-(3-chlorophenyl)benzamide
CID 92674550
2,3-dichloro-N-phenylbenzamide
CID 7732866
5-(benzenesulfonamido)-2-chloro-N-(3-methylphenyl)benzamide
CID 99954577
2,3-dichloro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 42991910
4-(benzenesulfonamido)-2-chloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 99942022
N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide
CID 1216913
4-(benzenesulfonamido)-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chlorobenzamide
CID 43908153
3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
CID 7541939
N-(3-acetamidophenyl)-2-chlorobenzamide
CID 792012
2,3-dichloro-N-(3-fluorophenyl)benzamide
CID 802685
2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-phenylbenzamide
CID 92683065
5-(benzenesulfonamido)-2-chloro-N-(3,5-dimethylphenyl)benzamide
CID 28575633

Frequently Asked Questions

What is the IUPAC name of N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide?
The IUPAC name of N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide (CID 46474289) is N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide.
What is the SMILES notation for N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide?
The canonical SMILES for N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide is O=C(Nc1cccc(NS(=O)(=O)c2ccccc2)c1)c1cccc(Cl)c1Cl.
What is the InChIKey of N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide?
The InChIKey is MNVSNYAILCAPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O3S/c20-17-11-5-10-16(18(17)21)19(24)22-13-6-4-7-14(12-13)23-27(25,26)15-8-2-1-3-9-15/h1-12,23H,(H,22,24).
What are the key properties of N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide?
N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide has a molecular weight of 421.31 g/mol, XLogP of 5.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide is sourced from PubChem (CID 46474289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).