(NZ)-N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(1,3-dioxoisoindolin-2-yl)oxy-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-[(1,3-dioxo-2-isoindolyl)oxy]-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(1,3-dioxoisoindol-2-yl)oxy-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(4-keto-3-phthalimidooxy-1-naphthylidene)-4-methyl-benzenesulfonamide Formula: C25H16N2O6S MolecularWeight: 472.46934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)ON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C3=CC=CC=C32)ON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16N2O6S/c1-15-10-12-16(13-11-15)34(31,32)26-21-14-22(23(28)18-7-3-2-6-17(18)21)33-27-24(29)19-8-4-5-9-20(19)25(27)30/h2-14H,1H3/b26-21-