2-(4-chlorophenyl)sulfanyl-N-(3-cyanophenyl)-5-nitro-benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(3-cyanophenyl)-5-nitro-benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(3-cyanophenyl)-5-nitro-benzamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(3-cyanophenyl)-5-nitrobenzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3-cyanophenyl)-5-nitrobenzamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(3-cyanophenyl)-5-nitro-benzamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H12ClN3O3S/c21-14-4-7-17(8-5-14)28-19-9-6-16(24(26)27)11-18(19)20(25)23-15-3-1-2-13(10-15)12-22/h1-11H,(H,23,25)