(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(methylsulfamoyl)phenyl]acrylamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC)Cl)OC

InChI

InChI=1S/C19H21ClN2O5S/c1-4-27-17-11-13(10-16(20)19(17)26-3)8-9-18(23)22-14-6-5-7-15(12-14)28(24,25)21-2/h5-12,21H,4H2,1-3H3,(H,22,23)/b9-8+