3-nitro-4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]sulfanyl-benzamide

Systemtic Name: 3-nitro-4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]sulfanyl-benzamide Openeye Name: 3-nitro-4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]sulfanyl-benzamide CAS Name: 3-nitro-4-[[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethyl]thio]benzamide IUPAC Name: 3-nitro-4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]sulfanylbenzamide Traditional Name: 4-[[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]thio]-3-nitro-benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5S/c1-15(16-7-3-2-4-8-16)26-24(31)18-9-5-6-10-19(18)27-22(29)14-34-21-12-11-17(23(25)30)13-20(21)28(32)33/h2-13,15H,14H2,1H3,(H2,25,30)(H,26,31)(H,27,29)