N-(4-bromophenyl)-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(3-nitroanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(3-nitroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(3-nitroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-(3-nitroanilino)ethyl]thio]acetamide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O4S/c17-11-4-6-12(7-5-11)18-15(21)9-25-10-16(22)19-13-2-1-3-14(8-13)20(23)24/h1-8H,9-10H2,(H,18,21)(H,19,22)