N-[2-(3-chlorophenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Openeye Name: N-(1-benzyloxyallyl)-N-[2-(3-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Traditional Name: N-(1-benzoxyallyl)-N-[2-(3-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(N(CCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C=CC(N(CCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O5S/c1-2-24(32-18-20-7-4-3-5-8-20)26(16-15-19-9-6-10-21(25)17-19)33(30,31)23-13-11-22(12-14-23)27(28)29/h2-14,17,24H,1,15-16,18H2