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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-(naphthalen-1-ylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-(1-naphthylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-(1-naphthalenylsulfonylamino)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-(naphthalen-1-ylsulfonylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-(1-naphthylsulfonylamino)phenyl]acrylamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)C=CC(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)/C=C/C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H21N3O3S/c26-22-9-3-4-10-23(22)27-25(29)17-14-18-12-15-20(16-13-18)28-32(30,31)24-11-5-7-19-6-1-2-8-21(19)24/h1-17,28H,26H2,(H,27,29)/b17-14+