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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-19-25(22,23)14-7-3-12(4-8-14)5-10-17(21)20-13-6-9-16(24-2)15(18)11-13/h3-11,19H,1-2H3,(H,20,21)/b10-5+