3-acetamido-N-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[3-nitro-4-(p-tolylthio)benzylidene]amino]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c1-15-6-9-20(10-7-15)32-22-11-8-17(12-21(22)27(30)31)14-24-26-23(29)18-4-3-5-19(13-18)25-16(2)28/h3-14H,1-2H3,(H,25,28)(H,26,29)