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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)F)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)F)S(=O)(=O)N

InChI

InChI=1S/C17H17FN2O4S/c1-11-3-6-13(10-16(11)25(19,22)23)20-17(21)8-5-12-4-7-15(24-2)14(18)9-12/h3-10H,1-2H3,(H,20,21)(H2,19,22,23)/b8-5+