3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide

C14H13Cl2NO4S — CID 5202468

IUPAC3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cc(Cl)ccc2OC)cc1Cl
InChIInChI=1S/C14H13Cl2NO4S/c1-20-13-6-4-10(8-11(13)16)22(18,19)17-12-7-9(15)3-5-14(12)21-2/h3-8,17H,1-2H3
InChIKeyFCULRWRBDNUKTQ-UHFFFAOYSA-N
MW362.23 g/mol
LogP3.81
Rot. Bonds5

About 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide

3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide (PubChem CID 5202468) has the molecular formula C14H13Cl2NO4S and a molecular weight of 362.23 g/mol. Its IUPAC name is 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide.

Molecular Properties

Compound Name3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide
PubChem CID5202468
Molecular FormulaC14H13Cl2NO4S
Molecular Weight362.23 g/mol
Exact Mass360.99
IUPAC Name3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cc(Cl)ccc2OC)cc1Cl
InChIInChI=1S/C14H13Cl2NO4S/c1-20-13-6-4-10(8-11(13)16)22(18,19)17-12-7-9(15)3-5-14(12)21-2/h3-8,17H,1-2H3
InChIKeyFCULRWRBDNUKTQ-UHFFFAOYSA-N
XLogP3.81
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.23
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 7354133
N-[2-chloro-4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 25042468
3-chloro-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
CID 961849
N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide
CID 100666504
N-(5-chloro-2-methoxyphenyl)-3,4-diethoxybenzenesulfonamide
CID 9172723
3-chloro-N-(2-fluorophenyl)-4-methoxybenzenesulfonamide
CID 974272
N-(2,5-dichlorophenyl)-3-fluoro-4-methoxybenzenesulfonamide
CID 19109274
5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
CID 1326389
N-(5-bromo-2-methoxyphenyl)-3,4-dichlorobenzenesulfonamide
CID 63530508
N-(5-tert-butyl-2-methoxyphenyl)-4-chlorobenzenesulfonamide
CID 7940797
N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-propan-2-ylbenzenesulfonamide
CID 6456783
N-(2-aminophenyl)-3-chloro-4-methoxybenzenesulfonamide
CID 43605551

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide?
The IUPAC name of 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide (CID 5202468) is 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide.
What is the SMILES notation for 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide?
The canonical SMILES for 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)Nc2cc(Cl)ccc2OC)cc1Cl.
What is the InChIKey of 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide?
The InChIKey is FCULRWRBDNUKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2NO4S/c1-20-13-6-4-10(8-11(13)16)22(18,19)17-12-7-9(15)3-5-14(12)21-2/h3-8,17H,1-2H3.
What are the key properties of 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide?
3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide has a molecular weight of 362.23 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide is sourced from PubChem (CID 5202468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).