N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-[4-(butylsulfamoyl)phenyl]ethylideneamino]-3-hydroxy-2-naphthamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/C

InChI

InChI=1S/C23H25N3O4S/c1-3-4-13-24-31(29,30)20-11-9-17(10-12-20)16(2)25-26-23(28)21-14-18-7-5-6-8-19(18)15-22(21)27/h5-12,14-15,24,27H,3-4,13H2,1-2H3,(H,26,28)/b25-16+