(E)-3-(3-chlorophenyl)-N-[2-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[2-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[2-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[2-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[2-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[2-(methanesulfonamido)phenyl]acrylamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-23(21,22)19-15-8-3-2-7-14(15)18-16(20)10-9-12-5-4-6-13(17)11-12/h2-11,19H,1H3,(H,18,20)/b10-9+