(E)-2-cyano-3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-fluoro-4-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-fluoro-4-methoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-fluoro-4-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-fluoro-4-methoxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C17H14FN3O4S MolecularWeight: 375.374163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)F

InChI

InChI=1S/C17H14FN3O4S/c1-25-16-7-2-11(9-15(16)18)8-12(10-19)17(22)21-13-3-5-14(6-4-13)26(20,23)24/h2-9H,1H3,(H,21,22)(H2,20,23,24)/b12-8+