2-(4,5-dicyano-2-nitro-phenyl)sulfanyl-N-(4-methylphenyl)benzamide

Systemtic Name: 2-(4,5-dicyano-2-nitro-phenyl)sulfanyl-N-(4-methylphenyl)benzamide Openeye Name: 2-(4,5-dicyano-2-nitro-phenyl)sulfanyl-N-(p-tolyl)benzamide CAS Name: 2-[(4,5-dicyano-2-nitrophenyl)thio]-N-(4-methylphenyl)benzamide IUPAC Name: 2-(4,5-dicyano-2-nitrophenyl)sulfanyl-N-(4-methylphenyl)benzamide Traditional Name: 2-[(4,5-dicyano-2-nitro-phenyl)thio]-N-(p-tolyl)benzamide Formula: C22H14N4O3S MolecularWeight: 414.43656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O3S/c1-14-6-8-17(9-7-14)25-22(27)18-4-2-3-5-20(18)30-21-11-16(13-24)15(12-23)10-19(21)26(28)29/h2-11H,1H3,(H,25,27)