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

Systemtic Name: N-[(E)-1-phenylpropylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-phenylpropylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-phenylpropylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-phenylpropylideneamino]benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-2-15(13-9-5-3-6-10-13)16-17-20(18,19)14-11-7-4-8-12-14/h3-12,17H,2H2,1H3/b16-15+