N-{[4-(Methylsulfanyl)phenyl]methylidene}benzenesulfonamide

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Basic information

CAS: 307543-72-2
Standard SMILES: CSc1ccc(C=NS(=O)(=O)c2ccccc2)cc1
InChIKey: YDWZMVNXUDIORF-UHFFFAOYSA-N
Molecular formula: C14H13NO2S2
Average molar mass: 291.4 g/mol
Monoisotopic mass: 291.038771

Names & identifiers

Preferred name: N-{[4-(Methylsulfanyl)phenyl]methylidene}benzenesulfonamide
IUPAC: N-[(4-methylsulfanylphenyl)methylidene]benzenesulfonamide

Names & synonyms

F1065-0024DTXSID901215172HMS2872N17SMSSF-0063410N-{[4-(Methylsulfanyl)phenyl]methylidene}benzenesulfonamideN-[(1E)-[4-(METHYLSULFANYL)PHENYL]METHYLIDENE]BENZENESULFONAMIDE[(E)-[p-(methylthio)phenyl]methyleneamino](oxo)(phenyl)-lambda-sulfaniumolate

Database identifiers

CAS: 307543-72-2
PubChem CID: 729484
DTXSID: DTXSID901215172

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 80.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 386

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Compound notes

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