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

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c18-20(19,15-11-5-2-6-12-15)17-16-13-7-10-14-8-3-1-4-9-14/h1-13,17H/b10-7+,16-13-