Benzenesulfonamide, N-(((dimethylamino)thioxomethyl)thio)-

HCID 64664

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Basic information

CAS: 5626-98-2
Standard SMILES: CN(C)C(=S)SNS(=O)(=O)c1ccccc1
InChIKey: NYWUKOXIICOKOJ-UHFFFAOYSA-N
Molecular formula: C9H12N2O2S3
Average molar mass: 276.4 g/mol
Monoisotopic mass: 276.00609115

Names & identifiers

Preferred name: Benzenesulfonamide, N-(((dimethylamino)thioxomethyl)thio)-
IUPAC: benzenesulfonamido N,N-dimethylcarbamodithioate

Names & synonyms

5626-98-2Benzenesulfonamide, N-(((dimethylamino)thioxomethyl)thio)-N-(((Dimethylamino)thioxomethyl)thio)benzenesulfonamideDTXSID70204811S-(Dimethylthiocarbamoyl)-N-(phenylsulfonyl)hydrosulfamineHydrosulfamine, S-(dimethylthiocarbamoyl)-N-(phenylsulfonyl)-Thiohydroxylamine, S-((dimethylamino)thioxomeethyl)-N-(phenylsulfonyl)-N-[(Dimethylcarbamothioyl)sulfanyl]benzenesulfonamide

Database identifiers

CAS: 5626-98-2
PubChem CID: 64664
DTXSID: DTXSID70204811

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 115 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 16
Formal charge: 0
Complexity: 329

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