3,5-dimethoxy-N-[(5-nitro-2-phenylsulfanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(5-nitro-2-phenylsulfanyl-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(5-nitro-2-phenylsulfanyl-phenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[5-nitro-2-(phenylthio)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(5-nitro-2-phenylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[5-nitro-2-(phenylthio)benzylidene]amino]benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3)OC

InChI

InChI=1S/C22H19N3O5S/c1-29-18-11-15(12-19(13-18)30-2)22(26)24-23-14-16-10-17(25(27)28)8-9-21(16)31-20-6-4-3-5-7-20/h3-14H,1-2H3,(H,24,26)