3-[(5-nitrofuran-2-yl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylamino]benzenesulfonamide Openeye Name: 3-[(5-nitro-2-furyl)methylamino]benzenesulfonamide CAS Name: 3-[(5-nitro-2-furanyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(5-nitrofuran-2-yl)methylamino]benzenesulfonamide Traditional Name: 3-[(5-nitro-2-furyl)methylamino]benzenesulfonamide Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5S/c12-20(17,18)10-3-1-2-8(6-10)13-7-9-4-5-11(19-9)14(15)16/h1-6,13H,7H2,(H2,12,17,18)