[(E)-[(E)-1-(4-sulfamoylphenoxy)nonoxymethylidenehydrazinylidene]hydrazinylidene]azanide

Systemtic Name: [(E)-[(E)-1-(4-sulfamoylphenoxy)nonoxymethylidenehydrazinylidene]hydrazinylidene]azanide Openeye Name: [(E)-[(E)-1-(4-sulfamoylphenoxy)nonoxymethylenehydrazono]hydrazono]azanide CAS Name: [(E)-[(E)-1-(4-sulfamoylphenoxy)nonoxymethylidenehydrazinylidene]hydrazinylidene]azanide IUPAC Name: [(E)-[(E)-1-(4-sulfamoylphenoxy)nonoxymethylidenehydrazinylidene]hydrazinylidene]azanide Traditional Name: [(E)-[(E)-1-(4-sulfamoylphenoxy)nonoxymethylenehydrazono]hydrazono]azanide Formula: C16H25N6O4S- MolecularWeight: 397.4725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(OC=NN=NN=[N-])OC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCCCCCCCC(O/C=N/N=N/N=[N-])OC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C16H25N6O4S/c1-2-3-4-5-6-7-8-16(25-13-19-21-22-20-17)26-14-9-11-15(12-10-14)27(18,23)24/h9-13,16H,2-8H2,1H3,(H2,18,23,24)/q-1/b19-13+,22-21+