N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C15H17ClN4O4S2 MolecularWeight: 416.90288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H17ClN4O4S2/c1-8(2)20-26(23,24)10-3-4-12(16)11(6-10)14(22)19-15-18-9(7-25-15)5-13(17)21/h3-4,6-8,20H,5H2,1-2H3,(H2,17,21)(H,18,19,22)