4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide

C18H17N3O4S — CID 15294805

IUPAC4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide
SMILESCOc1ccc(Nc2ncccc2NS(=O)(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C18H17N3O4S/c1-25-15-8-4-13(5-9-15)20-18-17(3-2-12-19-18)21-26(23,24)16-10-6-14(22)7-11-16/h2-12,21-22H,1H3,(H,19,20)
InChIKeyUPAJJLIVHQYSON-UHFFFAOYSA-N
MW371.42 g/mol
LogP3.34
Rot. Bonds6

About 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide

4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide (PubChem CID 15294805) has the molecular formula C18H17N3O4S and a molecular weight of 371.42 g/mol. Its IUPAC name is 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide
PubChem CID15294805
Molecular FormulaC18H17N3O4S
Molecular Weight371.42 g/mol
Exact Mass371.09
IUPAC Name4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide
SMILESCOc1ccc(Nc2ncccc2NS(=O)(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C18H17N3O4S/c1-25-15-8-4-13(5-9-15)20-18-17(3-2-12-19-18)21-26(23,24)16-10-6-14(22)7-11-16/h2-12,21-22H,1H3,(H,19,20)
InChIKeyUPAJJLIVHQYSON-UHFFFAOYSA-N
XLogP3.34
TPSA100.55 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 53.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

4-ethoxy-N-[2-(4-hydroxyanilino)-3-pyridinyl]benzenesulfonamide
CID 15294863
[4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]amino]phenyl] hydrogen sulfate
CID 15294822
4-methoxy-N-[2-(3,4,5-trimethoxyanilino)-3-pyridinyl]benzenesulfonamide
CID 15293874
4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide
CID 15293859
4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide
CID 154631921
4-methoxy-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide
CID 1398612
4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294835
N-[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]-1-benzothiophene-2-sulfonamide
CID 56646090
4-bromo-N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide
CID 2837515
N-benzo[h]quinolin-10-yl-4-methoxybenzenesulfonamide
CID 102274855
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide
CID 15293871
N-(4-anilinophenyl)-4-methoxybenzenesulfonamide
CID 1011074

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide?
The IUPAC name of 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide (CID 15294805) is 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide.
What is the SMILES notation for 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide?
The canonical SMILES for 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide is COc1ccc(Nc2ncccc2NS(=O)(=O)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide?
The InChIKey is UPAJJLIVHQYSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4S/c1-25-15-8-4-13(5-9-15)20-18-17(3-2-12-19-18)21-26(23,24)16-10-6-14(22)7-11-16/h2-12,21-22H,1H3,(H,19,20).
What are the key properties of 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide?
4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide has a molecular weight of 371.42 g/mol, XLogP of 3.34, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 15294805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).