4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide

C19H17N3O3S — CID 54445634

IUPAC4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2C=Cc2cnccn2)cc1
InChIInChI=1S/C19H17N3O3S/c1-25-17-8-10-18(11-9-17)26(23,24)22-19-5-3-2-4-15(19)6-7-16-14-20-12-13-21-16/h2-14,22H,1H3
InChIKeyWRHNUOYNBGLYTE-UHFFFAOYSA-N
MW367.43 g/mol
LogP3.46
Rot. Bonds6

About 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide

4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide (PubChem CID 54445634) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide
PubChem CID54445634
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC Name4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2C=Cc2cnccn2)cc1
InChIInChI=1S/C19H17N3O3S/c1-25-17-8-10-18(11-9-17)26(23,24)22-19-5-3-2-4-15(19)6-7-16-14-20-12-13-21-16/h2-14,22H,1H3
InChIKeyWRHNUOYNBGLYTE-UHFFFAOYSA-N
XLogP3.46
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[2-(1-hydroxypyridin-1-ium-4-yl)ethenyl]phenyl]-4-methoxybenzenesulfonamide
CID 170920269
4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide
CID 15293859
4-methyl-N-[2-(2-pyridin-4-ylethenyl)phenyl]benzenesulfonamide
CID 54397689
4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide
CID 154631921
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]formamide
CID 15294855
N-(2-fluorophenyl)-4-methoxybenzenesulfonamide
CID 711138
N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide
CID 139895054
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294862
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
CID 821430
N-[2-[2-(3-chloro-4-pyridinyl)ethenyl]phenyl]-1-(4-methoxyphenyl)prop-2-ene-1-sulfonamide
CID 174315454
N-[2-(2-acetylphenyl)phenyl]-4-methoxybenzenesulfonamide
CID 58597404
N-benzo[h]quinolin-10-yl-4-methoxybenzenesulfonamide
CID 102274855

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide?
The IUPAC name of 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide (CID 54445634) is 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccccc2C=Cc2cnccn2)cc1.
What is the InChIKey of 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide?
The InChIKey is WRHNUOYNBGLYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-25-17-8-10-18(11-9-17)26(23,24)22-19-5-3-2-4-15(19)6-7-16-14-20-12-13-21-16/h2-14,22H,1H3.
What are the key properties of 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide?
4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide has a molecular weight of 367.43 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(2-pyrazin-2-ylethenyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 54445634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).