N-[(E,1R)-1,3-diphenylprop-2-enyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E,1R)-1,3-diphenylprop-2-enyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(E,1R)-1,3-diphenylallyl]-4-nitro-benzenesulfonamide CAS Name: N-[(E,1R)-1,3-diphenylprop-2-enyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E,1R)-1,3-diphenylprop-2-enyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(E,1R)-1,3-diphenylallyl]-4-nitro-benzenesulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4S/c24-23(25)19-12-14-20(15-13-19)28(26,27)22-21(18-9-5-2-6-10-18)16-11-17-7-3-1-4-8-17/h1-16,21-22H/b16-11+/t21-/m1/s1