(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C16H14ClFN2O4S MolecularWeight: 384.809763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)F)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)F)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H14ClFN2O4S/c1-24-14-6-4-11(9-15(14)25(19,22)23)20-16(21)7-3-10-2-5-13(18)12(17)8-10/h2-9H,1H3,(H,20,21)(H2,19,22,23)/b7-3+