N-[(Z)-1-phenylheptylideneamino]methanesulfonamide

Systemtic Name: N-[(Z)-1-phenylheptylideneamino]methanesulfonamide Openeye Name: N-[(Z)-1-phenylheptylideneamino]methanesulfonamide CAS Name: N-[(Z)-1-phenylheptylideneamino]methanesulfonamide IUPAC Name: N-[(Z)-1-phenylheptylideneamino]methanesulfonamide Traditional Name: N-[(Z)-1-phenylheptylideneamino]methanesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNS(=O)(=O)C)C1=CC=CC=C1

Isomeric SMILES

CCCCCC/C(=N/NS(=O)(=O)C)/C1=CC=CC=C1

InChI

InChI=1S/C14H22N2O2S/c1-3-4-5-9-12-14(15-16-19(2,17)18)13-10-7-6-8-11-13/h6-8,10-11,16H,3-5,9,12H2,1-2H3/b15-14-