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

Systemtic Name: 5-chloranyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-10(11-3-6-13(7-4-11)25(23,24)18-2)19-20-16(22)14-9-12(17)5-8-15(14)21/h3-9,18,21H,1-2H3,(H,20,22)/b19-10-