5-chloranyl-2-oxidanyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)O)/C

InChI

InChI=1S/C18H20ClN3O4S/c1-3-10-20-27(25,26)15-7-4-13(5-8-15)12(2)21-22-18(24)16-11-14(19)6-9-17(16)23/h4-9,11,20,23H,3,10H2,1-2H3,(H,22,24)/b21-12-