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

Systemtic Name: N'-[(E)-[1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]-4-ethoxy-benzenesulfonohydrazide Openeye Name: N'-[(E)-(1,3-dioxo-4-isoquinolylidene)methyl]-4-ethoxy-benzenesulfonohydrazide CAS Name: N'-[(E)-(1,3-dioxo-4-isoquinolinylidene)methyl]-4-ethoxybenzenesulfonohydrazide IUPAC Name: N'-[(E)-(1,3-dioxoisoquinolin-4-ylidene)methyl]-4-ethoxybenzenesulfonohydrazide Traditional Name: N'-[(E)-(1,3-diketo-4-isoquinolylidene)methyl]-4-ethoxy-benzenesulfonohydrazide Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC=C2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN/C=C/2\C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C18H17N3O5S/c1-2-26-12-7-9-13(10-8-12)27(24,25)21-19-11-16-14-5-3-4-6-15(14)17(22)20-18(16)23/h3-11,19,21H,2H2,1H3,(H,20,22,23)/b16-11+