(E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-phenoxy-phenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-phenoxyphenyl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-phenoxyphenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-phenoxy-phenyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4S/c1-30(27,28)25-18-11-7-16(8-12-18)9-14-22(26)24-20-15-17(23)10-13-21(20)29-19-5-3-2-4-6-19/h2-15,25H,1H3,(H,24,26)/b14-9+