4-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylpiperazin-1-yl]benzaldehyde

Systemtic Name: 4-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylpiperazin-1-yl]benzaldehyde Openeye Name: 4-[4-[4-(1,3-dioxoisoindolin-2-yl)phenyl]sulfonylpiperazin-1-yl]benzaldehyde CAS Name: 4-[4-[4-(1,3-dioxo-2-isoindolyl)phenyl]sulfonyl-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylpiperazin-1-yl]benzaldehyde Traditional Name: 4-[4-(4-phthalimidophenyl)sulfonylpiperazino]benzaldehyde Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C=O)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C=O)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H21N3O5S/c29-17-18-5-7-19(8-6-18)26-13-15-27(16-14-26)34(32,33)21-11-9-20(10-12-21)28-24(30)22-3-1-2-4-23(22)25(28)31/h1-12,17H,13-16H2