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

Systemtic Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(4-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-chloro-N-mesyl-anilino)acetamide Formula: C15H14BrClN2O3S MolecularWeight: 417.70526

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O3S/c1-23(21,22)19(14-7-5-12(17)6-8-14)10-15(20)18-13-4-2-3-11(16)9-13/h2-9H,10H2,1H3,(H,18,20)