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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C18H14BrN3O3S2 MolecularWeight: 464.35606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3S2/c19-14-4-1-13(2-5-14)3-10-17(23)21-15-6-8-16(9-7-15)27(24,25)22-18-20-11-12-26-18/h1-12H,(H,20,22)(H,21,23)/b10-3+