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

Systemtic Name: N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E)-2-(1,3-dioxoisoindolin-2-yl)ethylideneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(E)-2-(1,3-dioxo-2-isoindolyl)ethylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E)-2-(1,3-dioxoisoindol-2-yl)ethylideneamino]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[(E)-2-phthalimidoethylideneamino]benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-25-12-6-8-13(9-7-12)26(23,24)19-18-10-11-20-16(21)14-4-2-3-5-15(14)17(20)22/h2-10,19H,11H2,1H3/b18-10+