N-[(Z)-1-(3-bromophenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-bromophenyl)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-bromophenyl)-3-oxo-3-[4-(2-thiazolylsulfamoyl)anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-bromophenyl)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]benzamide Formula: C25H19BrN4O4S2 MolecularWeight: 583.47676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)Br)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C25H19BrN4O4S2/c26-19-8-4-5-17(15-19)16-22(29-23(31)18-6-2-1-3-7-18)24(32)28-20-9-11-21(12-10-20)36(33,34)30-25-27-13-14-35-25/h1-16H,(H,27,30)(H,28,32)(H,29,31)/b22-16-