3-[2-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-5-phenyl-3-pyridin-3-yl-phenyl]pyridine

Systemtic Name: 3-[2-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-5-phenyl-3-pyridin-3-yl-phenyl]pyridine Openeye Name: 3-[2-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-5-phenyl-3-(3-pyridyl)phenyl]pyridine CAS Name: 3-[2-[[(4-nitrophenyl)thio]-$l^{2}-azanyl]-5-phenyl-3-(3-pyridinyl)phenyl]pyridine IUPAC Name: 3-[2-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-5-phenyl-3-pyridin-3-ylphenyl]pyridine Traditional Name: 3-[2-[[(4-nitrophenyl)thio]-$l^{2}-azanyl]-5-phenyl-3-(3-pyridyl)phenyl]pyridine Formula: C28H19N4O2S MolecularWeight: 475.54106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CN=CC=C3)[N]SC4=CC=C(C=C4)[N+](=O)[O-])C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CN=CC=C3)[N]SC4=CC=C(C=C4)[N+](=O)[O-])C5=CN=CC=C5

InChI

InChI=1S/C28H19N4O2S/c33-32(34)24-10-12-25(13-11-24)35-31-28-26(21-8-4-14-29-18-21)16-23(20-6-2-1-3-7-20)17-27(28)22-9-5-15-30-19-22/h1-19H