(E)-3-[3,5-bis(oxidanyl)phenyl]-N-[5-[(4-chlorophenyl)sulfamoyl]naphthalen-1-yl]prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(oxidanyl)phenyl]-N-[5-[(4-chlorophenyl)sulfamoyl]naphthalen-1-yl]prop-2-enamide Openeye Name: (E)-N-[5-[(4-chlorophenyl)sulfamoyl]-1-naphthyl]-3-(3,5-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-chlorophenyl)sulfamoyl]-1-naphthalenyl]-3-(3,5-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-[(4-chlorophenyl)sulfamoyl]naphthalen-1-yl]-3-(3,5-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-[(4-chlorophenyl)sulfamoyl]-1-naphthyl]-3-(3,5-dihydroxyphenyl)acrylamide Formula: C25H19ClN2O5S MolecularWeight: 494.94676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=C1)NC(=O)C=CC4=CC(=CC(=C4)O)O

Isomeric SMILES

C1=CC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=C1)NC(=O)/C=C/C4=CC(=CC(=C4)O)O

InChI

InChI=1S/C25H19ClN2O5S/c26-17-8-10-18(11-9-17)28-34(32,33)24-6-2-3-21-22(24)4-1-5-23(21)27-25(31)12-7-16-13-19(29)15-20(30)14-16/h1-15,28-30H,(H,27,31)/b12-7+