N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide

C18H16ClNO4S — CID 100666504

IUPACN-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide
SMILESCOc1ccc2cc(S(=O)(=O)Nc3cc(Cl)ccc3OC)ccc2c1
InChIInChI=1S/C18H16ClNO4S/c1-23-15-6-3-13-10-16(7-4-12(13)9-15)25(21,22)20-17-11-14(19)5-8-18(17)24-2/h3-11,20H,1-2H3
InChIKeyGNTABLIVLXYSBI-UHFFFAOYSA-N
MW377.85 g/mol
LogP4.31
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide

N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide (PubChem CID 100666504) has the molecular formula C18H16ClNO4S and a molecular weight of 377.85 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide
PubChem CID100666504
Molecular FormulaC18H16ClNO4S
Molecular Weight377.85 g/mol
Exact Mass377.05
IUPAC NameN-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide
SMILESCOc1ccc2cc(S(=O)(=O)Nc3cc(Cl)ccc3OC)ccc2c1
InChIInChI=1S/C18H16ClNO4S/c1-23-15-6-3-13-10-16(7-4-12(13)9-15)25(21,22)20-17-11-14(19)5-8-18(17)24-2/h3-11,20H,1-2H3
InChIKeyGNTABLIVLXYSBI-UHFFFAOYSA-N
XLogP4.31
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.85
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethoxyphenyl)naphthalene-2-sulfonamide
CID 823335
3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 5202468
N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 7354133
N-(5-chloro-2-methoxyphenyl)-3,4-diethoxybenzenesulfonamide
CID 9172723
N-(4-chloro-2-iodophenyl)-4-methoxybenzenesulfonamide
CID 103764001
N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride
CID 84760623
N-[2-chloro-4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 25042468
5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
CID 1326389
N-(2,5-dimethoxyphenyl)-3,5-dimethoxybenzenesulfonamide
CID 24989180
N-(5-tert-butyl-2-methoxyphenyl)-4-chlorobenzenesulfonamide
CID 7940797
N-(4-chloro-2-methylphenyl)-4-methoxybenzenesulfonamide
CID 4995778
N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-propan-2-ylbenzenesulfonamide
CID 6456783

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide (CID 100666504) is N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide is COc1ccc2cc(S(=O)(=O)Nc3cc(Cl)ccc3OC)ccc2c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide?
The InChIKey is GNTABLIVLXYSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClNO4S/c1-23-15-6-3-13-10-16(7-4-12(13)9-15)25(21,22)20-17-11-14(19)5-8-18(17)24-2/h3-11,20H,1-2H3.
What are the key properties of N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide?
N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide has a molecular weight of 377.85 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide is sourced from PubChem (CID 100666504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).