Cn1ccc(S(=O)(=O)NC(C)(C)C)c1
IUPAC: N-tert-butyl-1-methylpyrrole-3-sulfonamide
SMILES: Cn1ccc(S(=O)(=O)NC(C)(C)C)c1
Formule moléculaire: C9H16N2O2S
Masse molaire: 216.30
InChIKey: XFVURMYIYQRDBN-UHFFFAOYSA-N
PubChem CID: 19693811 →

Synonymes

SCHEMBL8530137XFVURMYIYQRDBN-UHFFFAOYSA-NN-(1,1-Dimethylethyl)-1-methyl-1H-pyrrole-3-sulfonamide

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→