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

Systemtic Name: 2-oxidanyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2O)/C

InChI

InChI=1S/C18H21N3O4S/c1-3-12-19-26(24,25)15-10-8-14(9-11-15)13(2)20-21-18(23)16-6-4-5-7-17(16)22/h4-11,19,22H,3,12H2,1-2H3,(H,21,23)/b20-13-