(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-sulfamoylbenzyl)acrylamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)F

InChI

InChI=1S/C16H14ClFN2O3S/c17-14-2-1-3-15(18)13(14)8-9-16(21)20-10-11-4-6-12(7-5-11)24(19,22)23/h1-9H,10H2,(H,20,21)(H2,19,22,23)/b9-8+