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

Systemtic Name: N-[(2E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]iminoethyl]-N-buta-2,3-dienyl-4-methyl-benzenesulfonamide Openeye Name: N-buta-2,3-dienyl-N-[(2E)-2-(1,3-dioxoisoindolin-2-yl)iminoethyl]-4-methyl-benzenesulfonamide CAS Name: N-buta-2,3-dienyl-N-[(2E)-2-[(1,3-dioxo-2-isoindolyl)imino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-buta-2,3-dienyl-N-[(2E)-2-(1,3-dioxoisoindol-2-yl)iminoethyl]-4-methylbenzenesulfonamide Traditional Name: N-buta-2,3-dienyl-4-methyl-N-[(2E)-2-phthalimidoiminoethyl]benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-3-4-14-23(29(27,28)17-11-9-16(2)10-12-17)15-13-22-24-20(25)18-7-5-6-8-19(18)21(24)26/h4-13H,1,14-15H2,2H3/b22-13+