Name: 2-bromo-N-(1,1-dimethylethyl)-1-methyl-1H-pyrrole-3-sulfonamide

IUPAC: 2-bromo-N-tert-butyl-1-methylpyrrole-3-sulfonamide

SMILES: Cn1ccc(S(=O)(=O)NC(C)(C)C)c1Br

Canonical SMILES: CC(C)(C)NS(=O)(=O)C1=C(N(C=C1)C)Br

Summenformel: C9H15BrN2O2S

Molare Masse: 295.20

InChIKey: ZSJWEWGNKZRUEO-UHFFFAOYSA-N

InChI: InChI=1S/C9H15BrN2O2S/c1-9(2,3)11-15(13,14)7-5-6-12(4)8(7)10/h5-6,11H,1-4H3

Synonyme

SCHEMBL8528220ZSJWEWGNKZRUEO-UHFFFAOYSA-N2-bromo-N-(1,1-dimethylethyl)-1-methyl-1H-pyrrole-3-sulfonamide