Cn1cccc1S(=O)(=O)NC(C)(C)C
Nom: N-(1,1-dimethylethyl)-1-methyl-1H-pyrrole-2-sulfonamide
IUPAC: N-tert-butyl-1-methylpyrrole-2-sulfonamide
SMILES: Cn1cccc1S(=O)(=O)NC(C)(C)C
Canonical SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CN1C
Formule moléculaire: C9H16N2O2S
Masse molaire: 216.30
InChIKey: ZTDSKJRWCQWNHW-UHFFFAOYSA-N
InChI: InChI=1S/C9H16N2O2S/c1-9(2,3)10-14(12,13)8-6-5-7-11(8)4/h5-7,10H,1-4H3
PubChem CID: 19693810

Synonymes

SCHEMBL8528623ZTDSKJRWCQWNHW-UHFFFAOYSA-NN-(1,1-dimethylethyl)-1-methyl- 1H-pyrrole-2-sulfonamideN-(1,1-Dimethylethyl)-1-methyl-1H pyrrole-2-sulfonamideN-(1,1-Dimethylethyl)-1-methyl-1H-pyrrole-2-sulfonamide
Impliqué dans 8 réactions