(E)-N-[4-(naphthalen-2-ylsulfamoyl)phenyl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-[4-(naphthalen-2-ylsulfamoyl)phenyl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-[4-(2-naphthylsulfamoyl)phenyl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[4-(2-naphthalenylsulfamoyl)phenyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-[4-(naphthalen-2-ylsulfamoyl)phenyl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-[4-(2-naphthylsulfamoyl)phenyl]-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C29H21N3O6S MolecularWeight: 539.55854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H21N3O6S/c33-29(18-14-26-13-17-28(38-26)21-6-11-25(12-7-21)32(34)35)30-23-9-15-27(16-10-23)39(36,37)31-24-8-5-20-3-1-2-4-22(20)19-24/h1-19,31H,(H,30,33)/b18-14+