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

Systemtic Name: 4-[[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-[[(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=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H14N2O2S/c16-20(18,19)15-10-8-14(9-11-15)17-12-4-7-13-5-2-1-3-6-13/h1-12H,(H2,16,18,19)/b7-4+,17-12?