4-acetamido-N-[(5-nitro-2-phenylsulfanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(5-nitro-2-phenylsulfanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(5-nitro-2-phenylsulfanyl-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[[5-nitro-2-(phenylthio)phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(5-nitro-2-phenylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[5-nitro-2-(phenylthio)benzylidene]amino]benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O4S/c1-15(27)24-18-9-7-16(8-10-18)22(28)25-23-14-17-13-19(26(29)30)11-12-21(17)31-20-5-3-2-4-6-20/h2-14H,1H3,(H,24,27)(H,25,28)