N'-[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylideneamino]-N-phenyl-benzenesulfonohydrazide

Systemtic Name: N'-[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylideneamino]-N-phenyl-benzenesulfonohydrazide Openeye Name: N'-[(E)-4-(1,3-dioxoisoindolin-2-yl)butylideneamino]-N-phenyl-benzenesulfonohydrazide CAS Name: N'-[(E)-4-(1,3-dioxo-2-isoindolyl)butylideneamino]-N-phenylbenzenesulfonohydrazide IUPAC Name: N'-[(E)-4-(1,3-dioxoisoindol-2-yl)butylideneamino]-N-phenylbenzenesulfonohydrazide Traditional Name: N-phenyl-N'-[(E)-4-phthalimidobutylideneamino]benzenesulfonohydrazide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(NN=CCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(N/N=C/CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c29-23-21-15-7-8-16-22(21)24(30)27(23)18-10-9-17-25-26-28(19-11-3-1-4-12-19)33(31,32)20-13-5-2-6-14-20/h1-8,11-17,26H,9-10,18H2/b25-17+