N-(oxomethylidene)-2-phenylethenesulfonamide

HCID 54089736
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Basic information

Standard SMILES
O=C=NS(=O)(=O)C=Cc1ccccc1
InChIKey
MSZUGLGOGAWXSA-UHFFFAOYSA-N
Molecular formula
C9H7NO3S
Average molar mass
209.22 g/mol

Names & identifiers

Preferred name
N-(oxomethylidene)-2-phenylethenesulfonamide
IUPAC
N-(oxomethylidene)-2-phenylethenesulfonamide

Names & synonyms

SCHEMBL11538917

Database identifiers

PubChem CID
54089736

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
72 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
14

Related reactions

1 records
New reaction record

Compound notes

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