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

Systemtic Name: 4-[2-[[2-(4-chlorophenyl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[[2-(4-chlorophenyl)-1-phenyl-ethyl]amino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[[2-(4-chlorophenyl)-1-phenylethyl]amino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[[2-(4-chlorophenyl)-1-phenylethyl]amino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-[[2-(4-chlorophenyl)-1-phenyl-ethyl]amino]-2-keto-ethyl]thio]-3-nitro-benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O4S/c24-18-9-6-15(7-10-18)12-19(16-4-2-1-3-5-16)26-22(28)14-32-21-11-8-17(23(25)29)13-20(21)27(30)31/h1-11,13,19H,12,14H2,(H2,25,29)(H,26,28)