(E)-N-(5-chloranyl-4-fluoranyl-2-sulfamoyl-phenyl)-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-4-fluoranyl-2-sulfamoyl-phenyl)-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-4-fluoro-2-sulfamoyl-phenyl)-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-4-fluoro-2-sulfamoylphenyl)-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-4-fluoro-2-sulfamoylphenyl)-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-4-fluoro-2-sulfamoyl-phenyl)-3-(2-naphthyl)acrylamide Formula: C19H14ClFN2O3S MolecularWeight: 404.842463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)NC3=CC(=C(C=C3S(=O)(=O)N)F)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)NC3=CC(=C(C=C3S(=O)(=O)N)F)Cl

InChI

InChI=1S/C19H14ClFN2O3S/c20-15-10-17(18(11-16(15)21)27(22,25)26)23-19(24)8-6-12-5-7-13-3-1-2-4-14(13)9-12/h1-11H,(H,23,24)(H2,22,25,26)/b8-6+