2-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: N-(2-nitrophenyl)-2-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-acetamide CAS Name: N-(2-nitrophenyl)-2-[[2-oxo-2-(N-phenylanilino)ethyl]thio]acetamide IUPAC Name: N-(2-nitrophenyl)-2-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(N-phenylanilino)ethyl]thio]-N-(2-nitrophenyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4S/c26-21(23-19-13-7-8-14-20(19)25(28)29)15-30-16-22(27)24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,26)