2-nitro-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-2-nitro-benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c18-17(19)14-10-4-5-11-15(14)22(20,21)16-12-6-9-13-7-2-1-3-8-13/h1-11,16H,12H2/b9-6+