N-[(E)-(3-nitro-4-quinolin-5-ylsulfanyl-phenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-nitro-4-quinolin-5-ylsulfanyl-phenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-[3-nitro-4-(5-quinolylsulfanyl)phenyl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-[3-nitro-4-(5-quinolinylthio)phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(3-nitro-4-quinolin-5-ylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-[3-nitro-4-(5-quinolylthio)benzylidene]amino]benzamide Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC(=C(C=C2)SC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)N/N=C/C2=CC(=C(C=C2)SC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O4S/c28-17-5-1-4-16(13-17)23(29)26-25-14-15-9-10-22(20(12-15)27(30)31)32-21-8-2-7-19-18(21)6-3-11-24-19/h1-14,28H,(H,26,29)/b25-14+