N-(1-oxidanylbutan-2-yl)-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1H-pyrrole-3-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1H-pyrrole-3-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(1-methylolpropyl)-1H-pyrrole-3-sulfonamide Formula: C8H14N2O3S MolecularWeight: 218.27336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CNC=C1

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CNC=C1

InChI

InChI=1S/C8H14N2O3S/c1-2-7(6-11)10-14(12,13)8-3-4-9-5-8/h3-5,7,9-11H,2,6H2,1H3