(NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methoxy-benzenesulfonamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-26-20-13-15-21(16-14-20)27(24,25)23-22(19-10-6-3-7-11-19)17-12-18-8-4-2-5-9-18/h2-17H,1H3/b17-12+,23-22-