3-nitro-4-[2-oxidanylidene-2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethyl]sulfanyl-benzamide

Systemtic Name: 3-nitro-4-[2-oxidanylidene-2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethyl]sulfanyl-benzamide Openeye Name: 4-[2-[2-(benzylcarbamoyl)anilino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 3-nitro-4-[[2-oxo-2-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]ethyl]thio]benzamide IUPAC Name: 4-[2-[2-(benzylcarbamoyl)anilino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-[2-(benzylcarbamoyl)anilino]-2-keto-ethyl]thio]-3-nitro-benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5S/c24-22(29)16-10-11-20(19(12-16)27(31)32)33-14-21(28)26-18-9-5-4-8-17(18)23(30)25-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H2,24,29)(H,25,30)(H,26,28)