N-[5-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(dipropylsulfamoyl)benzamide Traditional Name: N-[5-chloro-2-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]-4-(dipropylsulfamoyl)benzamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C3=NC(=O)ON3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C3=NC(=O)ON3

InChI

InChI=1S/C21H23ClN4O5S/c1-3-11-26(12-4-2)32(29,30)16-8-5-14(6-9-16)20(27)23-18-13-15(22)7-10-17(18)19-24-21(28)31-25-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,27)(H,24,25,28)