4-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethoxy]benzaldehyde CAS Name: 4-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethoxy]benzaldehyde IUPAC Name: 4-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethoxy]benzaldehyde Formula: C21H22N2O5S MolecularWeight: 414.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C=O)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C=O)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5S/c24-16-19-6-8-20(9-7-19)28-17-21(25)22-11-13-23(14-12-22)29(26,27)15-10-18-4-2-1-3-5-18/h1-10,15-16H,11-14,17H2/b15-10+