(E)-3-(3-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acrylamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S/c1-17(19-7-3-2-4-8-19)25-32(30,31)22-13-11-20(12-14-22)24-23(27)15-10-18-6-5-9-21(16-18)26(28)29/h2-17,25H,1H3,(H,24,27)/b15-10+