2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

C18H14Cl2N2O3S — CID 43069625

IUPAC2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(OCc2ccccn2)c1)c1cccc(Cl)c1Cl
InChIInChI=1S/C18H14Cl2N2O3S/c19-16-8-4-9-17(18(16)20)26(23,24)22-13-6-3-7-15(11-13)25-12-14-5-1-2-10-21-14/h1-11,22H,12H2
InChIKeyFMPMPCKGWDLFQY-UHFFFAOYSA-N
MW409.29 g/mol
LogP4.77
Rot. Bonds6

About 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide (PubChem CID 43069625) has the molecular formula C18H14Cl2N2O3S and a molecular weight of 409.29 g/mol. Its IUPAC name is 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide
PubChem CID43069625
Molecular FormulaC18H14Cl2N2O3S
Molecular Weight409.29 g/mol
Exact Mass408.01
IUPAC Name2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(OCc2ccccn2)c1)c1cccc(Cl)c1Cl
InChIInChI=1S/C18H14Cl2N2O3S/c19-16-8-4-9-17(18(16)20)26(23,24)22-13-6-3-7-15(11-13)25-12-14-5-1-2-10-21-14/h1-11,22H,12H2
InChIKeyFMPMPCKGWDLFQY-UHFFFAOYSA-N
XLogP4.77
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.29
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylsulfonyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide
CID 55645155
2-chloro-N-[3-(pyridin-2-ylmethoxy)phenyl]-5-(trifluoromethyl)benzenesulfonamide
CID 43069632
N-[3-(pyridin-2-ylmethoxy)phenyl]thiophene-2-sulfonamide
CID 39839792
3,4-dimethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide
CID 43069653
4-[[3-(pyridin-2-ylmethoxy)phenyl]sulfamoyl]benzoic acid
CID 55645126
N-[3-(pyridin-2-ylmethoxy)phenyl]-4-(trifluoromethoxy)benzenesulfonamide
CID 43069660
2-bromo-N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide
CID 52781998
(E)-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]ethenesulfonamide
CID 43069636
N-[3-(2-aminoethoxy)phenyl]-2-chlorobenzenesulfonamide
CID 63120987
2,3-dichloro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 47104213
2,6-dichloro-N-(3-phenylmethoxyphenyl)benzenesulfonamide
CID 122187088
2-chloro-N-[3-(cyanomethoxy)phenyl]pyridine-3-sulfonamide
CID 61051825

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide?
The IUPAC name of 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide (CID 43069625) is 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide?
The canonical SMILES for 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide is O=S(=O)(Nc1cccc(OCc2ccccn2)c1)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide?
The InChIKey is FMPMPCKGWDLFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N2O3S/c19-16-8-4-9-17(18(16)20)26(23,24)22-13-6-3-7-15(11-13)25-12-14-5-1-2-10-21-14/h1-11,22H,12H2.
What are the key properties of 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide?
2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide has a molecular weight of 409.29 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide is sourced from PubChem (CID 43069625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).