N-(4-bromophenyl)-2-(2,4-dinitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2,4-dinitrophenyl)sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,4-dinitrophenyl)sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(2,4-dinitrophenyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,4-dinitrophenyl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(2,4-dinitrophenyl)thio]acetamide Formula: C14H10BrN3O5S MolecularWeight: 412.2153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C14H10BrN3O5S/c15-9-1-3-10(4-2-9)16-14(19)8-24-13-6-5-11(17(20)21)7-12(13)18(22)23/h1-7H,8H2,(H,16,19)