N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-pyrrole-3-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-pyrrole-3-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-pyrrole-3-sulfonamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CNC=C3)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CNC=C3)CN1

InChI

InChI=1S/C9H13N3O2S/c13-15(14,6-1-2-10-3-6)12-9-7-4-11-5-8(7)9/h1-3,7-12H,4-5H2