2-(2-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5S/c24-20(13-14-3-1-2-4-19(14)23(27)28)21-15-5-9-17(10-6-15)29-18-11-7-16(8-12-18)22(25)26/h1-12H,13H2,(H,21,24)