N-[3-bromanyl-5-(4-nitrophenyl)sulfanyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-bromanyl-5-(4-nitrophenyl)sulfanyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[3-bromo-5-(4-nitrophenyl)sulfanyl-phenyl]-N-methyl-acetamide CAS Name: N-[3-bromo-5-[(4-nitrophenyl)thio]phenyl]-N-methylacetamide IUPAC Name: N-[3-bromo-5-(4-nitrophenyl)sulfanylphenyl]-N-methylacetamide Traditional Name: N-[3-bromo-5-[(4-nitrophenyl)thio]phenyl]-N-methyl-acetamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=CC(=C1)Br)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=CC(=CC(=C1)Br)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O3S/c1-10(19)17(2)13-7-11(16)8-15(9-13)22-14-5-3-12(4-6-14)18(20)21/h3-9H,1-2H3