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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21N3O4S/c28-23-6-2-3-7-24(23)29-27(31)16-11-18-9-12-19(13-10-18)30-35(32,33)20-14-15-26-22(17-20)21-5-1-4-8-25(21)34-26/h1-17,30H,28H2,(H,29,31)/b16-11+