2-methoxy-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-methoxy-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-methoxy-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-N-phenyl-benzenesulfonamide CAS Name: 2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-methoxy-N-phenyl-benzenesulfonamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4S/c1-27-21-15-13-17(12-14-20(24)18-8-4-2-5-9-18)16-22(21)28(25,26)23-19-10-6-3-7-11-19/h2-16,23H,1H3/b14-12+