N-[(E)-(phenylmethylidene)amino]dodecane-1-sulfonamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]dodecane-1-sulfonamide Openeye Name: N-[(E)-benzylideneamino]dodecane-1-sulfonamide CAS Name: N-[(E)-(phenylmethylene)amino]-1-dodecanesulfonamide IUPAC Name: N-[(E)-benzylideneamino]dodecane-1-sulfonamide Traditional Name: N-[(E)-benzalamino]dodecane-1-sulfonamide Formula: C19H32N2O2S MolecularWeight: 352.53458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C19H32N2O2S/c1-2-3-4-5-6-7-8-9-10-14-17-24(22,23)21-20-18-19-15-12-11-13-16-19/h11-13,15-16,18,21H,2-10,14,17H2,1H3/b20-18+