N-(1,1-Dimethylethyl)-2-[(methoxyimino)methyl]-1H-pyrrole-3-sulfonamide

HCID 136144806

Basic information

Standard SMILES
CON=Cc1[nH]ccc1S(=O)(=O)NC(C)(C)C
InChIKey
PALHZRIZBPHDMT-UHFFFAOYSA-N
Molecular formula
C10H17N3O3S
Average molar mass
259.33 g/mol

Names & identifiers

Preferred name
N-(1,1-Dimethylethyl)-2-[(methoxyimino)methyl]-1H-pyrrole-3-sulfonamide
IUPAC
N-tert-butyl-2-(methoxyiminomethyl)-1H-pyrrole-3-sulfonamide

Names & synonyms

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

Database identifiers

PubChem CID
136144806

Properties

Computed structural properties

XLogP
1
Topological polar surface area
91.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
17

Related reactions

6 records

Linked notes

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