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

Systemtic Name: N-(3-bromophenyl)-2-[(4-bromophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-(3-bromophenyl)acetamide Formula: C15H14Br2N2O3S MolecularWeight: 462.15626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O3S/c1-23(21,22)19(14-7-5-11(16)6-8-14)10-15(20)18-13-4-2-3-12(17)9-13/h2-9H,10H2,1H3,(H,18,20)