2-chloranylprop-2-enyl 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 2-chloranylprop-2-enyl 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 2-chloroallyl 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid 2-chloroallyl ester Formula: C19H19Cl2NO7S MolecularWeight: 476.32766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=C)Cl)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=C)Cl)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H19Cl2NO7S/c1-11(20)10-29-19(23)12-5-6-15(26-2)18(7-12)30(24,25)22-14-8-13(21)16(27-3)9-17(14)28-4/h5-9,22H,1,10H2,2-4H3