2-(benzenesulfonyl)prop-2-enamide;dihydrochloride

C9H11Cl2NO3S — CID 129105096

IUPAC2-(benzenesulfonyl)prop-2-enamide;dihydrochloride
SMILESC=C(C(N)=O)S(=O)(=O)c1ccccc1.Cl.Cl
InChIInChI=1S/C9H9NO3S.2ClH/c1-7(9(10)11)14(12,13)8-5-3-2-4-6-8;;/h2-6H,1H2,(H2,10,11);2*1H
InChIKeyDNWWHRFCAQRJLF-UHFFFAOYSA-N
MW284.16 g/mol
LogP1.30
Rot. Bonds3

About 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride

2-(benzenesulfonyl)prop-2-enamide;dihydrochloride (PubChem CID 129105096) has the molecular formula C9H11Cl2NO3S and a molecular weight of 284.16 g/mol. Its IUPAC name is 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride.

Molecular Properties

Compound Name2-(benzenesulfonyl)prop-2-enamide;dihydrochloride
PubChem CID129105096
Molecular FormulaC9H11Cl2NO3S
Molecular Weight284.16 g/mol
Exact Mass282.98
IUPAC Name2-(benzenesulfonyl)prop-2-enamide;dihydrochloride
SMILESC=C(C(N)=O)S(=O)(=O)c1ccccc1.Cl.Cl
InChIInChI=1S/C9H9NO3S.2ClH/c1-7(9(10)11)14(12,13)8-5-3-2-4-6-8;;/h2-6H,1H2,(H2,10,11);2*1H
InChIKeyDNWWHRFCAQRJLF-UHFFFAOYSA-N
XLogP1.30
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.16
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride?
The IUPAC name of 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride (CID 129105096) is 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride.
What is the SMILES notation for 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride?
The canonical SMILES for 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride is C=C(C(N)=O)S(=O)(=O)c1ccccc1.Cl.Cl.
What is the InChIKey of 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride?
The InChIKey is DNWWHRFCAQRJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO3S.2ClH/c1-7(9(10)11)14(12,13)8-5-3-2-4-6-8;;/h2-6H,1H2,(H2,10,11);2*1H.
What are the key properties of 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride?
2-(benzenesulfonyl)prop-2-enamide;dihydrochloride has a molecular weight of 284.16 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonyl)prop-2-enamide;dihydrochloride is sourced from PubChem (CID 129105096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).