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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[4-(thiazol-2-ylsulfamoyl)anilino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[4-(2-thiazolylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[4-(thiazol-2-ylsulfamoyl)anilino]propyl]benzamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C19H17ClN4O4S2/c20-16-4-2-1-3-15(16)18(26)21-10-9-17(25)23-13-5-7-14(8-6-13)30(27,28)24-19-22-11-12-29-19/h1-8,11-12H,9-10H2,(H,21,26)(H,22,24)(H,23,25)