N-[(E)-3-phenylpropylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-3-phenylpropylideneamino]benzenesulfonamide Openeye Name: N-[(E)-3-phenylpropylideneamino]benzenesulfonamide CAS Name: N-[(E)-3-phenylpropylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-3-phenylpropylideneamino]benzenesulfonamide Traditional Name: N-[(E)-3-phenylpropylideneamino]benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c18-20(19,15-11-5-2-6-12-15)17-16-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-13,17H,7,10H2/b16-13+