N-[(E)-(3-methoxyphenyl)methylideneamino]methanesulfonamide

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Basic information

CAS: 5470-19-9
Standard SMILES: COc1cccc(/C=N/NS(C)(=O)=O)c1
InChIKey: QUVXQKJMQUUFLE-JXMROGBWSA-N
Molecular formula: C9H12N2O3S
Average molar mass: 228.27 g/mol
Monoisotopic mass: 228.05686342

Names & identifiers

Preferred name: N-[(E)-(3-methoxyphenyl)methylideneamino]methanesulfonamide
IUPAC: N-[(E)-(3-methoxyphenyl)methylideneamino]methanesulfonamide

Names & synonyms

5470-19-9N-[(E)-(3-methoxyphenyl)methylideneamino]methanesulfonamideN'-(3-methoxybenzylidene)methanesulfonohydrazideAC1NSTLMDTXSID60416845CCG-8526BIM-0020771.P001N'-[(E)-(3-Methoxyphenyl)methylidene]methanesulfonohydrazide

Database identifiers

CAS: 5470-19-9
PubChem CID: 5339532
DTXSID: DTXSID60416845

Properties

Computed structural properties

XLogP: 1.2
Topological polar surface area: 76.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 15
Formal charge: 0
Complexity: 308

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