3-nitro-N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide Openeye Name: 3-nitro-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide CAS Name: 3-nitro-N-[4-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(4-phenylphenyl)ethyl]thio]phenyl]-3-nitro-benzamide Formula: C27H20N2O4S MolecularWeight: 468.5237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O4S/c30-26(21-11-9-20(10-12-21)19-5-2-1-3-6-19)18-34-25-15-13-23(14-16-25)28-27(31)22-7-4-8-24(17-22)29(32)33/h1-17H,18H2,(H,28,31)