N-(1-oxidanylbutan-2-yl)pyridine-3-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)pyridine-3-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]pyridine-3-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-3-pyridinesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)pyridine-3-sulfonamide Traditional Name: N-(1-methylolpropyl)pyridine-3-sulfonamide Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3S/c1-2-8(7-12)11-15(13,14)9-4-3-5-10-6-9/h3-6,8,11-12H,2,7H2,1H3