N-[(Z)-butan-2-ylideneamino]dodecane-1-sulfonamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]dodecane-1-sulfonamide Openeye Name: N-[(Z)-1-methylpropylideneamino]dodecane-1-sulfonamide CAS Name: N-[(Z)-butan-2-ylideneamino]-1-dodecanesulfonamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]dodecane-1-sulfonamide Traditional Name: N-[(Z)-1-methylpropylideneamino]dodecane-1-sulfonamide Formula: C16H34N2O2S MolecularWeight: 318.51836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NN=C(C)CC

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)N/N=C(/C)\CC

InChI

InChI=1S/C16H34N2O2S/c1-4-6-7-8-9-10-11-12-13-14-15-21(19,20)18-17-16(3)5-2/h18H,4-15H2,1-3H3/b17-16-