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

Systemtic Name: 2-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzenecarbonitrile Openeye Name: 2-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzonitrile CAS Name: 2-[[(4-nitrophenyl)thio]-$l^{2}-azanyl]-3,5-diphenylbenzonitrile IUPAC Name: 2-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenylbenzonitrile Traditional Name: 2-[[(4-nitrophenyl)thio]-$l^{2}-azanyl]-3,5-diphenyl-benzonitrile Formula: C25H16N3O2S MolecularWeight: 422.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16N3O2S/c26-17-21-15-20(18-7-3-1-4-8-18)16-24(19-9-5-2-6-10-19)25(21)27-31-23-13-11-22(12-14-23)28(29)30/h1-16H