(3-chlorophenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (3-chlorophenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (3-chlorophenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylic acid (3-chlorobenzyl) ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO5S/c1-21(2)27(23,24)18-12-14(7-9-17(18)25-3)8-10-19(22)26-13-15-5-4-6-16(20)11-15/h4-12H,13H2,1-3H3/b10-8+