4-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-nitro-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzenesulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S2/c19-18(20)13-5-7-16(8-6-13)25(21,22)17(11-14-3-1-9-23-14)12-15-4-2-10-24-15/h2,4-8,10,14H,1,3,9,11-12H2/t14-/m1/s1