(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C15H12ClFN2O3S MolecularWeight: 354.783783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H12ClFN2O3S/c16-13-5-2-6-14(17)12(13)7-8-15(20)19-10-3-1-4-11(9-10)23(18,21)22/h1-9H,(H,19,20)(H2,18,21,22)/b8-7+