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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c27-23(14-9-19-7-4-8-21(17-19)26(28)29)25-20-10-12-22(13-11-20)32(30,31)24-16-15-18-5-2-1-3-6-18/h1-14,17,24H,15-16H2,(H,25,27)/b14-9+