2-methoxy-N-(4-methoxyphenyl)-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21NO5S/c1-28-20-12-10-19(11-13-20)24-30(26,27)23-16-17(9-15-22(23)29-2)8-14-21(25)18-6-4-3-5-7-18/h3-16,24H,1-2H3/b14-8+