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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[4-(thiazol-2-ylsulfamoyl)anilino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-[4-(2-thiazolylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[4-(thiazol-2-ylsulfamoyl)anilino]propyl]benzamide Formula: C25H21ClN4O4S2 MolecularWeight: 541.04164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN4O4S2/c26-21-9-5-4-8-20(21)24(32)29-22(17-6-2-1-3-7-17)16-23(31)28-18-10-12-19(13-11-18)36(33,34)30-25-27-14-15-35-25/h1-15,22H,16H2,(H,27,30)(H,28,31)(H,29,32)