N3-(3-azabicyclo[3.1.0]hexan-6-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(3-azabicyclo[3.1.0]hexan-6-yl)benzene-1,3-disulfonamide Openeye Name: N3-(3-azabicyclo[3.1.0]hexan-6-yl)benzene-1,3-disulfonamide CAS Name: N3-(3-azabicyclo[3.1.0]hexan-6-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(3-azabicyclo[3.1.0]hexan-6-yl)benzene-1,3-disulfonamide Traditional Name: N'-(3-azabicyclo[3.1.0]hexan-6-yl)benzene-1,3-disulfonamide Formula: C11H15N3O4S2 MolecularWeight: 317.3845

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N)CN1

InChI

InChI=1S/C11H15N3O4S2/c12-19(15,16)7-2-1-3-8(4-7)20(17,18)14-11-9-5-13-6-10(9)11/h1-4,9-11,13-14H,5-6H2,(H2,12,15,16)