Identiteet

Disufenton

Pole loetletud · C11H15NO7S2

01Identiteet

Lazychem IDLC-83666
CAS RNPole loetletud
PubChem CID6913176
Molecular formulaC11H15NO7S2
Molecular weight337.4 g/mol
IUPAC nameN-tert-butyl-1-(2,4-disulfophenyl)methanimine oxide
InChIKeyOVTCHWSLKGENKP-GHXNOFRVSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 6913176
Two-dimensional chemical structure of Disufenton
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(C)(C)/[N+](=C/C1=C(C=C(C=C1)S(=O)(=O)O)S(=O)(=O)O)/[O-]
InChIPole loetletud

03Staatus Indias

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad