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

Systemtic Name: N-(3,4-dichlorophenyl)-2-methoxy-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: N-(3,4-dichlorophenyl)-2-methoxy-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide Traditional Name: N-(3,4-dichlorophenyl)-5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-methoxy-benzenesulfonamide Formula: C22H17Cl2NO4S MolecularWeight: 462.34568

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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)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)Cl

InChI

InChI=1S/C22H17Cl2NO4S/c1-29-21-12-8-15(7-11-20(26)16-5-3-2-4-6-16)13-22(21)30(27,28)25-17-9-10-18(23)19(24)14-17/h2-14,25H,1H3/b11-7+