N-(3-azabicyclo[3.1.0]hexan-6-yl)isoquinoline-5-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)isoquinoline-5-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)isoquinoline-5-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-isoquinolinesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)isoquinoline-5-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)isoquinoline-5-sulfonamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CC=CC4=C3C=CN=C4)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CC=CC4=C3C=CN=C4)CN1

InChI

InChI=1S/C14H15N3O2S/c18-20(19,17-14-11-7-16-8-12(11)14)13-3-1-2-9-6-15-5-4-10(9)13/h1-6,11-12,14,16-17H,7-8H2