N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)CN1

InChI

InChI=1S/C13H15N3O4S/c17-12-6-20-11-2-1-7(3-10(11)15-12)21(18,19)16-13-8-4-14-5-9(8)13/h1-3,8-9,13-14,16H,4-6H2,(H,15,17)