N-(2-methyl-1-oxidanyl-propan-2-yl)isoquinoline-5-sulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)isoquinoline-5-sulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)isoquinoline-5-sulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-isoquinolinesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)isoquinoline-5-sulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)isoquinoline-5-sulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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