N-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]benzenesulfonamide

Systemtic Name: N-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]benzenesulfonamide Openeye Name: N-[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]benzenesulfonamide CAS Name: N-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]benzenesulfonamide IUPAC Name: N-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]benzenesulfonamide Traditional Name: N-[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]benzenesulfonamide Formula: C23H19NO2S MolecularWeight: 373.46746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NS(=O)(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NS(=O)(=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2S/c25-27(26,23-14-8-3-9-15-23)24-22(18-16-20-10-4-1-5-11-20)19-17-21-12-6-2-7-13-21/h1-19H/b18-16+,19-17+