2-(3-azabicyclo[3.1.0]hexan-6-ylamino)benzenesulfonamide

Systemtic Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)benzenesulfonamide Openeye Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)benzenesulfonamide CAS Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)benzenesulfonamide IUPAC Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)benzenesulfonamide Traditional Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)benzenesulfonamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=CC=CC=C3S(=O)(=O)N)CN1

Isomeric SMILES

C1C2C(C2NC3=CC=CC=C3S(=O)(=O)N)CN1

InChI

InChI=1S/C11H15N3O2S/c12-17(15,16)10-4-2-1-3-9(10)14-11-7-5-13-6-8(7)11/h1-4,7-8,11,13-14H,5-6H2,(H2,12,15,16)