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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-bromophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-bromo-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-bromo-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-bromo-N-mesyl-anilino)acetamide Formula: C15H13Br2ClN2O3S MolecularWeight: 496.60132

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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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2ClN2O3S/c1-24(22,23)20(12-5-2-10(16)3-6-12)9-15(21)19-11-4-7-13(17)14(18)8-11/h2-8H,9H2,1H3,(H,19,21)