2-[(4-nitrophenyl)methylsulfanyl]-N-[3-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(3-benzoylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(3-benzoylphenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(3-benzoylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-benzoylphenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4S/c25-21(15-29-14-16-9-11-20(12-10-16)24(27)28)23-19-8-4-7-18(13-19)22(26)17-5-2-1-3-6-17/h1-13H,14-15H2,(H,23,25)