2-(4-bromophenyl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(2-nitrophenyl)acetamide Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O3S/c15-10-5-7-11(8-6-10)21-9-14(18)16-12-3-1-2-4-13(12)17(19)20/h1-8H,9H2,(H,16,18)