N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-N-mesyl-anilino)acetamide Formula: C17H17BrClN3O3S MolecularWeight: 458.75718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrClN3O3S/c1-12(13-3-5-14(18)6-4-13)20-21-17(23)11-22(26(2,24)25)16-9-7-15(19)8-10-16/h3-10H,11H2,1-2H3,(H,21,23)/b20-12+