1-[4-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-phenyl]ethanone

Systemtic Name: 1-[4-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-phenyl]ethanone Openeye Name: 1-[4-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-phenyl]ethanone CAS Name: 1-[4-[[(4-nitrophenyl)thio]-$l^{2}-azanyl]-3,5-diphenylphenyl]ethanone IUPAC Name: 1-[4-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenylphenyl]ethanone Traditional Name: 1-[4-[[(4-nitrophenyl)thio]-$l^{2}-azanyl]-3,5-diphenyl-phenyl]ethanone Formula: C26H19N2O3S MolecularWeight: 439.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)[N]SC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)[N]SC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H19N2O3S/c1-18(29)21-16-24(19-8-4-2-5-9-19)26(25(17-21)20-10-6-3-7-11-20)27-32-23-14-12-22(13-15-23)28(30)31/h2-17H,1H3