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

Systemtic Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-naphthamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H19N3O4S/c1-13(14-7-9-17(10-8-14)28(26,27)21-2)22-23-20(25)18-11-15-5-3-4-6-16(15)12-19(18)24/h3-12,21,24H,1-2H3,(H,23,25)/b22-13+