4-[(4-methoxyphenyl)methylamino]benzenesulfonamide

C14H16N2O3S — CID 834412

IUPAC4-[(4-methoxyphenyl)methylamino]benzenesulfonamide
SMILESCOc1ccc(CNc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C14H16N2O3S/c1-19-13-6-2-11(3-7-13)10-16-12-4-8-14(9-5-12)20(15,17)18/h2-9,16H,10H2,1H3,(H2,15,17,18)
InChIKeyAANJTRKLHIXTQA-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.95
Rot. Bonds5

About 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide

4-[(4-methoxyphenyl)methylamino]benzenesulfonamide (PubChem CID 834412) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)methylamino]benzenesulfonamide
PubChem CID834412
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name4-[(4-methoxyphenyl)methylamino]benzenesulfonamide
SMILESCOc1ccc(CNc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C14H16N2O3S/c1-19-13-6-2-11(3-7-13)10-16-12-4-8-14(9-5-12)20(15,17)18/h2-9,16H,10H2,1H3,(H2,15,17,18)
InChIKeyAANJTRKLHIXTQA-UHFFFAOYSA-N
XLogP1.95
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-(Diethylamino)benzyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide
CID 71584280
Pnu-177864
CID 9887351
N-(4-Methoxybenzylidene)-4-sulfamoylaniline
CID 625902
N-(4-Methoxybenzyl)aniline
CID 408377
2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 822776
2,3,4,5-Tetrafluoro-6-[(4-methoxyphenyl)methylamino]benzenesulfonamide
CID 127047878
N-[4-(diethylamino)phenyl]-4-methoxybenzenesulfonamide
CID 841703
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-4-methylbenzenesulfonamide
CID 398712
4-{[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino}benzenesulfonamide
CID 2248175
4-[2-[(4-Methoxyphenyl)methylamino]ethyl]benzenesulfonamide
CID 4718971
(2E)-2-cyano-3-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 17371280
N-(2-fluoro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide
CID 71764402

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide?
The IUPAC name of 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide (CID 834412) is 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide.
What is the SMILES notation for 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide?
The canonical SMILES for 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide is COc1ccc(CNc2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide?
The InChIKey is AANJTRKLHIXTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-19-13-6-2-11(3-7-13)10-16-12-4-8-14(9-5-12)20(15,17)18/h2-9,16H,10H2,1H3,(H2,15,17,18).
What are the key properties of 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide?
4-[(4-methoxyphenyl)methylamino]benzenesulfonamide has a molecular weight of 292.36 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide is sourced from PubChem (CID 834412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).