N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-keto-indoline-5-sulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)CN1

InChI

InChI=1S/C13H15N3O3S/c17-12-4-7-3-8(1-2-11(7)15-12)20(18,19)16-13-9-5-14-6-10(9)13/h1-3,9-10,13-14,16H,4-6H2,(H,15,17)