(NE)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide Openeye Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide CAS Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide Traditional Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]benzenesulfonamide Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2S/c17-19(18,15-11-5-2-6-12-15)16-13-7-10-14-8-3-1-4-9-14/h1-13H/b10-7+,16-13+