(E)-N-[5-chloranyl-2-(phenylsulfonylamino)phenyl]-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-chloranyl-2-(phenylsulfonylamino)phenyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(benzenesulfonamido)-5-chloro-phenyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(benzenesulfonamido)-5-chlorophenyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(benzenesulfonamido)-5-chlorophenyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(benzenesulfonamido)-5-chloro-phenyl]-3-(2-naphthyl)acrylamide Formula: C25H19ClN2O3S MolecularWeight: 462.94796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H19ClN2O3S/c26-21-13-14-23(28-32(30,31)22-8-2-1-3-9-22)24(17-21)27-25(29)15-11-18-10-12-19-6-4-5-7-20(19)16-18/h1-17,28H,(H,27,29)/b15-11+