4-bromanyl-N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-[4-(2-thiazolylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]benzamide Formula: C18H15BrN4O4S2 MolecularWeight: 495.3701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O4S2/c19-13-3-1-12(2-4-13)17(25)21-11-16(24)22-14-5-7-15(8-6-14)29(26,27)23-18-20-9-10-28-18/h1-10H,11H2,(H,20,23)(H,21,25)(H,22,24)