(3Z)-hexa-1,3,5-triene-2-sulfonamide

C6H9NO2S — CID 126541743

IUPAC(3Z)-hexa-1,3,5-triene-2-sulfonamide
SMILESC=C/C=C\C(=C)S(N)(=O)=O
InChIInChI=1S/C6H9NO2S/c1-3-4-5-6(2)10(7,8)9/h3-5H,1-2H2,(H2,7,8,9)/b5-4-
InChIKeyARSRCWHBFUXCKB-PLNGDYQASA-N
MW159.21 g/mol
LogP0.53
Rot. Bonds3

About (3Z)-hexa-1,3,5-triene-2-sulfonamide

(3Z)-hexa-1,3,5-triene-2-sulfonamide (PubChem CID 126541743) has the molecular formula C6H9NO2S and a molecular weight of 159.21 g/mol. Its IUPAC name is (3Z)-hexa-1,3,5-triene-2-sulfonamide.

Molecular Properties

Compound Name(3Z)-hexa-1,3,5-triene-2-sulfonamide
PubChem CID126541743
Molecular FormulaC6H9NO2S
Molecular Weight159.21 g/mol
Exact Mass159.04
IUPAC Name(3Z)-hexa-1,3,5-triene-2-sulfonamide
SMILESC=C/C=C\C(=C)S(N)(=O)=O
InChIInChI=1S/C6H9NO2S/c1-3-4-5-6(2)10(7,8)9/h3-5H,1-2H2,(H2,7,8,9)/b5-4-
InChIKeyARSRCWHBFUXCKB-PLNGDYQASA-N
XLogP0.53
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (3Z)-hexa-1,3,5-triene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trifluoro-[(3Z)-hexa-1,3,5-trien-2-yl]-λ4-sulfane
CID 143945193
(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;methane
CID 156726265
(3Z,7Z,11Z)-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaen-2-amine
CID 142405932
ethane;N-[(3Z)-hexa-1,3,5-trien-2-yl]methanesulfonamide
CID 143436219
ethane;(2Z)-penta-2,4-dienamide
CID 143902044
2-bromohexa-1,3,5-triene
CID 91549125
(3E)-hexa-1,3,5-triene-3-sulfonamide
CID 143985215
(3Z,7Z)-2-fluoro-5,6-dimethylidenedeca-1,3,7,9-tetraene
CID 143982603
(3Z,7Z,11Z)-2-methyl-5,6,9,10-tetramethylidenetetradeca-1,3,7,11,13-pentaene
CID 143476273
2-methylidenehexa-3,5-dienoic acid;hydrate
CID 87513549
benzene;(3Z,7Z)-5,6-dimethylidenedeca-1,3,7,9-tetraene;ethane;methane
CID 164901853
methylsulfonyl (2Z)-penta-2,4-dienoate
CID 89441822

Frequently Asked Questions

What is the IUPAC name of (3Z)-hexa-1,3,5-triene-2-sulfonamide?
The IUPAC name of (3Z)-hexa-1,3,5-triene-2-sulfonamide (CID 126541743) is (3Z)-hexa-1,3,5-triene-2-sulfonamide.
What is the SMILES notation for (3Z)-hexa-1,3,5-triene-2-sulfonamide?
The canonical SMILES for (3Z)-hexa-1,3,5-triene-2-sulfonamide is C=C/C=C\C(=C)S(N)(=O)=O.
What is the InChIKey of (3Z)-hexa-1,3,5-triene-2-sulfonamide?
The InChIKey is ARSRCWHBFUXCKB-PLNGDYQASA-N. The full InChI is InChI=1S/C6H9NO2S/c1-3-4-5-6(2)10(7,8)9/h3-5H,1-2H2,(H2,7,8,9)/b5-4-.
What are the key properties of (3Z)-hexa-1,3,5-triene-2-sulfonamide?
(3Z)-hexa-1,3,5-triene-2-sulfonamide has a molecular weight of 159.21 g/mol, XLogP of 0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-hexa-1,3,5-triene-2-sulfonamide is sourced from PubChem (CID 126541743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).