N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-bis(bromanyl)thiophene-3-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-bis(bromanyl)thiophene-3-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dibromo-thiophene-3-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dibromo-3-thiophenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dibromothiophene-3-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dibromo-thiophene-3-sulfonamide Formula: C9H10Br2N2O2S2 MolecularWeight: 402.1259

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=C(SC(=C3)Br)Br)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=C(SC(=C3)Br)Br)CN1

InChI

InChI=1S/C9H10Br2N2O2S2/c10-7-1-6(9(11)16-7)17(14,15)13-8-4-2-12-3-5(4)8/h1,4-5,8,12-13H,2-3H2