2-[2-[(2-nitrophenyl)amino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[(2-nitrophenyl)amino]phenyl]sulfanylethanamide Openeye Name: 2-[2-(2-nitroanilino)phenyl]sulfanylacetamide CAS Name: 2-[[2-(2-nitroanilino)phenyl]thio]acetamide IUPAC Name: 2-[2-(2-nitroanilino)phenyl]sulfanylacetamide Traditional Name: 2-[[2-(2-nitroanilino)phenyl]thio]acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC=CC=C2SCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC=CC=C2SCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c15-14(18)9-21-13-8-4-2-6-11(13)16-10-5-1-3-7-12(10)17(19)20/h1-8,16H,9H2,(H2,15,18)