N-(tert-Butyl)-1H-pyrrole-3-sulfonamide

HCID 19693846
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Basic information

Standard SMILES
CC(C)(C)NS(=O)(=O)c1cc[nH]c1
InChIKey
MWCTXEUTLOPYGD-UHFFFAOYSA-N
Molecular formula
C8H14N2O2S
Average molar mass
202.28 g/mol

Names & identifiers

Preferred name
N-(tert-Butyl)-1H-pyrrole-3-sulfonamide
IUPAC
N-tert-butyl-1H-pyrrole-3-sulfonamide

Names & synonyms

N-(1,1-Dimethylethyl)-1H-pyrrole-3-sulfonamideN-(tert-Butyl)-1H-pyrrole-3-sulfonamideSCHEMBL8527913MWCTXEUTLOPYGD-UHFFFAOYSA-N136695-50-6DB-158812N-(1,1-dimethylethyl)-1H-pyrrole-3 -sulfonamide

Database identifiers

PubChem CID
19693846

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
70.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
13

Related reactions

6 records
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Linked notes

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