N-(2-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(2-bromophenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(2-bromophenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]acetamide Formula: C15H10BrF3N2O3S MolecularWeight: 435.21571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrF3N2O3S/c16-10-3-1-2-4-11(10)20-14(22)8-25-13-6-5-9(15(17,18)19)7-12(13)21(23)24/h1-7H,8H2,(H,20,22)