[2-cyano-2-(dibutylsulfamoyl)ethenylidene]azanide; scandium(3+)

Systemtic Name: [2-cyano-2-(dibutylsulfamoyl)ethenylidene]azanide; scandium(3+) Openeye Name: [2-cyano-2-(dibutylsulfamoyl)ethenylidene]azanide; scandium(3+) CAS Name: [2-cyano-2-(dibutylsulfamoyl)ethenylidene]azanide; scandium(3+) IUPAC Name: [2-cyano-2-(dibutylsulfamoyl)ethenylidene]azanide; scandium(3+) Traditional Name: [2-cyano-2-(dibutylsulfamoyl)ethenylidene]azanide; scandium(3+) Formula: C33H54N9O6S3Sc MolecularWeight: 813.98947

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C(=C=[N-])C#N.CCCCN(CCCC)S(=O)(=O)C(=C=[N-])C#N.CCCCN(CCCC)S(=O)(=O)C(=C=[N-])C#N.[Sc+3]

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C(=C=[N-])C#N.CCCCN(CCCC)S(=O)(=O)C(=C=[N-])C#N.CCCCN(CCCC)S(=O)(=O)C(=C=[N-])C#N.[Sc+3]

InChI

InChI=1S/3C11H18N3O2S.Sc/c3*1-3-5-7-14(8-6-4-2)17(15,16)11(9-12)10-13;/h3*3-8H2,1-2H3;/q3*-1;+3