(E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(4-fluorophenyl)acrylamide Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O3S/c1-21(2)16-9-8-14(25(19,23)24)11-15(16)20-17(22)10-5-12-3-6-13(18)7-4-12/h3-11H,1-2H3,(H,20,22)(H2,19,23,24)/b10-5+