N-[2-(furan-2-yl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[2-(furan-2-yl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Openeye Name: N-(1-benzyloxyallyl)-N-[2-(2-furyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(2-furanyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Traditional Name: N-(1-benzoxyallyl)-N-[2-(2-furyl)ethyl]-4-nitro-benzenesulfonamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(N(CCC1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C=CC(N(CCC1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6S/c1-2-22(30-17-18-7-4-3-5-8-18)23(15-14-20-9-6-16-29-20)31(27,28)21-12-10-19(11-13-21)24(25)26/h2-13,16,22H,1,14-15,17H2