N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(E)-2-(1,3-dioxoisoindolin-2-yl)ethylideneamino]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(E)-2-(1,3-dioxo-2-isoindolyl)ethylideneamino]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(E)-2-(1,3-dioxoisoindol-2-yl)ethylideneamino]-3,4-dimethoxybenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(E)-2-phthalimidoethylideneamino]benzenesulfonamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NN=CCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N/N=C/CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H17N3O6S/c1-26-15-8-7-12(11-16(15)27-2)28(24,25)20-19-9-10-21-17(22)13-5-3-4-6-14(13)18(21)23/h3-9,11,20H,10H2,1-2H3/b19-9+