N-[(E)-1-phenylpentylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-phenylpentylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-phenylpentylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-phenylpentylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-phenylpentylideneamino]benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-2-3-14-17(15-10-6-4-7-11-15)18-19-22(20,21)16-12-8-5-9-13-16/h4-13,19H,2-3,14H2,1H3/b18-17+