3-nitro-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-nitro-N-(1-tetrahydrofuran-2-ylethyl)benzenesulfonamide CAS Name: 3-nitro-N-[1-(2-oxolanyl)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-nitro-N-[1-(tetrahydrofuryl)ethyl]benzenesulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5S/c1-9(12-6-3-7-19-12)13-20(17,18)11-5-2-4-10(8-11)14(15)16/h2,4-5,8-9,12-13H,3,6-7H2,1H3