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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-chloranyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-chloro-2-oxo-indoline-5-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-chloro-2-keto-indoline-5-sulfonamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=C(C=C4C(=C3)CC(=O)N4)Cl)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=C(C=C4C(=C3)CC(=O)N4)Cl)CN1

InChI

InChI=1S/C13H14ClN3O3S/c14-9-3-10-6(2-12(18)16-10)1-11(9)21(19,20)17-13-7-4-15-5-8(7)13/h1,3,7-8,13,15,17H,2,4-5H2,(H,16,18)