N-[(Z)-(2-bromophenyl)methylideneamino]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C22H20BrN3O4S MolecularWeight: 502.3809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC=CC=C1Br)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C\C1=CC=CC=C1Br)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20BrN3O4S/c1-31(28,29)26(16-22(27)25-24-15-17-7-5-6-10-21(17)23)18-11-13-20(14-12-18)30-19-8-3-2-4-9-19/h2-15H,16H2,1H3,(H,25,27)/b24-15-