(E)-3-(3-chlorophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(3-chlorophenyl)acrylamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-12(21)20-25(23,24)16-8-6-15(7-9-16)19-17(22)10-5-13-3-2-4-14(18)11-13/h2-11H,1H3,(H,19,22)(H,20,21)/b10-5+