2-(2-aminophenyl)sulfanyl-N-(2-bromanyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N-(2-bromanyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: 2-[(2-aminophenyl)thio]-N-(2-bromo-4-nitrophenyl)acetamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-(2-bromo-4-nitrophenyl)acetamide Traditional Name: 2-[(2-aminophenyl)thio]-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O3S/c15-10-7-9(18(20)21)5-6-12(10)17-14(19)8-22-13-4-2-1-3-11(13)16/h1-7H,8,16H2,(H,17,19)