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

Systemtic Name: N-(4-chlorophenyl)-2-methoxy-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-methoxy-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-methoxy-benzenesulfonamide Formula: C22H18ClNO4S MolecularWeight: 427.90062

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO4S/c1-28-21-14-8-16(7-13-20(25)17-5-3-2-4-6-17)15-22(21)29(26,27)24-19-11-9-18(23)10-12-19/h2-15,24H,1H3/b13-7+