N-(1-oxidanylbutan-2-yl)isoquinoline-5-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)isoquinoline-5-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]isoquinoline-5-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-5-isoquinolinesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)isoquinoline-5-sulfonamide Traditional Name: N-(1-methylolpropyl)isoquinoline-5-sulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=CC2=C1C=CN=C2

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=CC2=C1C=CN=C2

InChI

InChI=1S/C13H16N2O3S/c1-2-11(9-16)15-19(17,18)13-5-3-4-10-8-14-7-6-12(10)13/h3-8,11,15-16H,2,9H2,1H3