[4-(methylcarbamoyl)phenyl] (E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [4-(methylcarbamoyl)phenyl] (E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [4-(methylcarbamoyl)phenyl] (E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-2-propenoic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] (E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(ethylsulfamoyl)phenyl]acrylic acid [4-(methylcarbamoyl)phenyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H20N2O5S/c1-3-21-27(24,25)17-11-4-14(5-12-17)6-13-18(22)26-16-9-7-15(8-10-16)19(23)20-2/h4-13,21H,3H2,1-2H3,(H,20,23)/b13-6+