N-(1,3-diphenylbut-3-enyl)-4-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1,3-diphenylbut-3-enyl)-4-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1,3-diphenylbut-3-enyl)-4-nitro-benzenesulfonamide CAS Name: N-(1,3-diphenylbut-3-enyl)-4-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1,3-diphenylbut-3-enyl)-4-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-(1,3-diphenylbut-3-enyl)-4-nitro-benzenesulfonamide Formula: C29H26N2O4S MolecularWeight: 498.59274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C=C(CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4S/c1-23(25-13-7-3-8-14-25)21-29(26-15-9-4-10-16-26)30(22-24-11-5-2-6-12-24)36(34,35)28-19-17-27(18-20-28)31(32)33/h2-20,29H,1,21-22H2