[(1E,6E)-4-nitro-7-phenyl-4-(phenylsulfonyl)hepta-1,6-dienyl]benzene

Systemtic Name: [(1E,6E)-4-nitro-7-phenyl-4-(phenylsulfonyl)hepta-1,6-dienyl]benzene Openeye Name: [(1E,6E)-4-(benzenesulfonyl)-4-nitro-7-phenyl-hepta-1,6-dienyl]benzene CAS Name: [(1E,6E)-4-(benzenesulfonyl)-4-nitro-7-phenylhepta-1,6-dienyl]benzene IUPAC Name: [(1E,6E)-4-(benzenesulfonyl)-4-nitro-7-phenylhepta-1,6-dienyl]benzene Traditional Name: [(1E,6E)-4-besyl-4-nitro-7-phenyl-hepta-1,6-dienyl]benzene Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(CC=CC2=CC=CC=C2)([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(S(=O)(=O)C2=CC=CC=C2)([N+](=O)[O-])C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23NO4S/c27-26(28)25(20-10-16-22-12-4-1-5-13-22,21-11-17-23-14-6-2-7-15-23)31(29,30)24-18-8-3-9-19-24/h1-19H,20-21H2/b16-10+,17-11+