N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide

C17H14ClNO3S — CID 51702411

IUPACN-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C17H14ClNO3S/c1-22-16-10-11-17(15-5-3-2-4-14(15)16)23(20,21)19-13-8-6-12(18)7-9-13/h2-11,19H,1H3
InChIKeyNIXPOYVHIYURNZ-UHFFFAOYSA-N
MW347.82 g/mol
LogP4.30
Rot. Bonds4

About N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide

N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide (PubChem CID 51702411) has the molecular formula C17H14ClNO3S and a molecular weight of 347.82 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide
PubChem CID51702411
Molecular FormulaC17H14ClNO3S
Molecular Weight347.82 g/mol
Exact Mass347.04
IUPAC NameN-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C17H14ClNO3S/c1-22-16-10-11-17(15-5-3-2-4-14(15)16)23(20,21)19-13-8-6-12(18)7-9-13/h2-11,19H,1H3
InChIKeyNIXPOYVHIYURNZ-UHFFFAOYSA-N
XLogP4.30
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.82
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
CID 9267447
N-(4-chlorophenyl)-5-fluoro-2-methoxybenzenesulfonamide
CID 41446937
4-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxynaphthalen-1-yl)benzamide
CID 121044893
5-amino-N-(4-chlorophenyl)naphthalene-1-sulfonamide
CID 71378128
[4-(methanesulfonamido)phenyl] 4-methoxynaphthalene-1-sulfonate
CID 39658253
5-chloro-N-dibenzofuran-3-yl-2-methoxybenzenesulfonamide
CID 100554095
5-chloro-N-(3,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide
CID 3706982
N-(4-chlorophenyl)-3-fluoro-4-methoxybenzenesulfonamide
CID 19109264
4-chloro-N-(4-ethylphenyl)-2-methoxybenzenesulfonamide
CID 976918
8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide
CID 729403
N-[3-(1,3-dioxan-2-yl)phenyl]-4-methoxynaphthalene-1-sulfonamide
CID 4691817
N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-methylbutanamide
CID 9474134

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide?
The IUPAC name of N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide (CID 51702411) is N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide?
The canonical SMILES for N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide is COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)c2ccccc12.
What is the InChIKey of N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide?
The InChIKey is NIXPOYVHIYURNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClNO3S/c1-22-16-10-11-17(15-5-3-2-4-14(15)16)23(20,21)19-13-8-6-12(18)7-9-13/h2-11,19H,1H3.
What are the key properties of N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide?
N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide has a molecular weight of 347.82 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide is sourced from PubChem (CID 51702411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).