(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C19H16BrN3O4S2 MolecularWeight: 494.38204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C19H16BrN3O4S2/c1-27-17-8-2-13(12-16(17)20)3-9-18(24)22-14-4-6-15(7-5-14)29(25,26)23-19-21-10-11-28-19/h2-12H,1H3,(H,21,23)(H,22,24)/b9-3+