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

Systemtic Name: 4-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-methyl-benzaldehyde Openeye Name: 4-[4-[4-(1,3-dioxoisoindolin-2-yl)phenyl]sulfonylpiperazin-1-yl]-3-methyl-benzaldehyde CAS Name: 4-[4-[4-(1,3-dioxo-2-isoindolyl)phenyl]sulfonyl-1-piperazinyl]-3-methylbenzaldehyde IUPAC Name: 4-[4-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylpiperazin-1-yl]-3-methylbenzaldehyde Traditional Name: 3-methyl-4-[4-(4-phthalimidophenyl)sulfonylpiperazino]benzaldehyde Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H23N3O5S/c1-18-16-19(17-30)6-11-24(18)27-12-14-28(15-13-27)35(33,34)21-9-7-20(8-10-21)29-25(31)22-4-2-3-5-23(22)26(29)32/h2-11,16-17H,12-15H2,1H3