CON=Cc1[nH]ccc1S(=O)(=O)NC(C)(C)C
Name: N-(1,1-dimethylethyl)-2-[(methoxyimino)-methyl]-1H-pyrrole-3-sulfonamide
IUPAC: N-tert-butyl-2-(methoxyiminomethyl)-1H-pyrrole-3-sulfonamide
SMILES: CON=Cc1[nH]ccc1S(=O)(=O)NC(C)(C)C
Canonical SMILES: CC(C)(C)NS(=O)(=O)C1=C(NC=C1)C=NOC
Molecular formula: C10H17N3O3S
Molecular weight: 259.33
InChIKey: PALHZRIZBPHDMT-UHFFFAOYSA-N
InChI: InChI=1S/C10H17N3O3S/c1-10(2,3)13-17(14,15)9-5-6-11-8(9)7-12-16-4/h5-7,11,13H,1-4H3
PubChem CID: 136144806 →

Synonyms

SCHEMBL8531126PALHZRIZBPHDMT-UHFFFAOYSA-NN-(1,1-dimethylethyl)-2-[(methoxyimino)-methyl]-1H-pyrrole-3-sulfonamideN-(1,1-Dimethylethyl)-2-[(methoxyimino)methyl]-1H-pyrrole-3-sulfonamide
Involved in 6 reactions→