[2,6-dimethoxy-4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[(2-nitro-4-sulfamoylphenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(2-nitro-4-sulfamoylphenyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazono]methyl]phenyl] ester Formula: C17H18N4O8S MolecularWeight: 438.41182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O8S/c1-10(22)29-17-15(27-2)6-11(7-16(17)28-3)9-19-20-13-5-4-12(30(18,25)26)8-14(13)21(23)24/h4-9,20H,1-3H3,(H2,18,25,26)/b19-9+