Tapatybė

Disufenton

Nenurodyta · C11H15NO7S2

01Tapatybė

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

02Struktūra ir stereochemija

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-]
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai