2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-bromanyl-3-chloranyl-phenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-bromanyl-3-chloranyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2,5-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(2,5-dichloro-N-mesyl-anilino)acetamide Formula: C15H12BrCl3N2O3S MolecularWeight: 486.59538

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H12BrCl3N2O3S/c1-25(23,24)21(14-6-9(17)2-5-12(14)18)8-15(22)20-10-3-4-11(16)13(19)7-10/h2-7H,8H2,1H3,(H,20,22)