(E)-N-(2-aminophenyl)-3-[4-(dibenzofuran-1-ylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-(dibenzofuran-1-ylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-(dibenzofuran-1-ylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-(1-dibenzofuranylsulfonylamino)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-(dibenzofuran-1-ylsulfonylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-(dibenzofuran-1-ylsulfonylamino)phenyl]acrylamide Formula: C27H21N3O4S MolecularWeight: 483.53834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC=C3S(=O)(=O)NC4=CC=C(C=C4)C=CC(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC=C3S(=O)(=O)NC4=CC=C(C=C4)/C=C/C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C27H21N3O4S/c28-21-7-2-3-8-22(21)29-26(31)17-14-18-12-15-19(16-13-18)30-35(32,33)25-11-5-10-24-27(25)20-6-1-4-9-23(20)34-24/h1-17,30H,28H2,(H,29,31)/b17-14+