N-[(3E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]iminopropyl]-N-buta-2,3-dienyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]iminopropyl]-N-buta-2,3-dienyl-4-methyl-benzenesulfonamide Openeye Name: N-buta-2,3-dienyl-N-[(3E)-3-(1,3-dioxoisoindolin-2-yl)iminopropyl]-4-methyl-benzenesulfonamide CAS Name: N-buta-2,3-dienyl-N-[(3E)-3-[(1,3-dioxo-2-isoindolyl)imino]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-buta-2,3-dienyl-N-[(3E)-3-(1,3-dioxoisoindol-2-yl)iminopropyl]-4-methylbenzenesulfonamide Traditional Name: N-buta-2,3-dienyl-4-methyl-N-[(3E)-3-phthalimidoiminopropyl]benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=NN2C(=O)C3=CC=CC=C3C2=O)CC=C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC/C=N/N2C(=O)C3=CC=CC=C3C2=O)CC=C=C

InChI

InChI=1S/C22H21N3O4S/c1-3-4-15-24(30(28,29)18-12-10-17(2)11-13-18)16-7-14-23-25-21(26)19-8-5-6-9-20(19)22(25)27/h4-6,8-14H,1,7,15-16H2,2H3/b23-14+