2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)-N-(2-phenylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)-N-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: 2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-dioxo-N-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: 2-[4-[(4-nitrophenyl)thio]phenyl]-1,3-dioxo-N-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-dioxo-N-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-[4-[(4-nitrophenyl)thio]phenyl]-N-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C33H21N3O5S MolecularWeight: 571.60194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)SC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)SC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C33H21N3O5S/c37-31(34-30-9-5-4-8-27(30)21-6-2-1-3-7-21)22-10-19-28-29(20-22)33(39)35(32(28)38)23-11-15-25(16-12-23)42-26-17-13-24(14-18-26)36(40)41/h1-20H,(H,34,37)