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

Systemtic Name: 1-methyl-N-(1-oxidanylbutan-2-yl)pyrrole-3-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-methyl-pyrrole-3-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-methylpyrrole-3-sulfonamide Traditional Name: 1-methyl-N-(1-methylolpropyl)pyrrole-3-sulfonamide Formula: C9H16N2O3S MolecularWeight: 232.29994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CN(C=C1)C

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CN(C=C1)C

InChI

InChI=1S/C9H16N2O3S/c1-3-8(7-12)10-15(13,14)9-4-5-11(2)6-9/h4-6,8,10,12H,3,7H2,1-2H3