4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-3-nitro-benzenesulfonamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-3-nitro-benzenesulfonamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-3-nitrobenzenesulfonamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-3-nitrobenzenesulfonamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-3-nitro-benzenesulfonamide Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])CN1

InChI

InChI=1S/C11H14N4O4S/c12-20(18,19)6-1-2-9(10(3-6)15(16)17)14-11-7-4-13-5-8(7)11/h1-3,7-8,11,13-14H,4-5H2,(H2,12,18,19)