N-(4-bromanyl-3-chloranyl-phenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C15H13BrClN3O5S MolecularWeight: 462.70282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrClN3O5S/c1-26(24,25)19(11-3-2-4-12(8-11)20(22)23)9-15(21)18-10-5-6-13(16)14(17)7-10/h2-8H,9H2,1H3,(H,18,21)