N'-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]benzenesulfonohydrazide

Systemtic Name: N'-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]benzenesulfonohydrazide Openeye Name: N'-[[2-(4-methoxyphenyl)-1,3-dioxo-4-isoquinolylidene]methyl]benzenesulfonohydrazide CAS Name: N'-[[2-(4-methoxyphenyl)-1,3-dioxo-4-isoquinolinylidene]methyl]benzenesulfonohydrazide IUPAC Name: N'-[[2-(4-methoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methyl]benzenesulfonohydrazide Traditional Name: N'-[[1,3-diketo-2-(4-methoxyphenyl)-4-isoquinolylidene]methyl]benzenesulfonohydrazide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNS(=O)(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNS(=O)(=O)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C23H19N3O5S/c1-31-17-13-11-16(12-14-17)26-22(27)20-10-6-5-9-19(20)21(23(26)28)15-24-25-32(29,30)18-7-3-2-4-8-18/h2-15,24-25H,1H3