N-[(E)-(2-bromanyl-6-chloranyl-phenyl)methylideneamino]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-6-chloranyl-phenyl)methylideneamino]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(2-bromo-6-chloro-phenyl)methyleneamino]-2-(2-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(2-bromo-6-chlorophenyl)methylideneamino]-2-(2-bromo-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(2-bromo-6-chlorophenyl)methylideneamino]-2-(2-bromo-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(2-bromo-6-chloro-benzylidene)amino]-2-(2-bromo-N-mesyl-anilino)acetamide Formula: C16H14Br2ClN3O3S MolecularWeight: 523.62666

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=C(C=CC=C1Br)Cl)C2=CC=CC=C2Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=C(C=CC=C1Br)Cl)C2=CC=CC=C2Br

InChI

InChI=1S/C16H14Br2ClN3O3S/c1-26(24,25)22(15-8-3-2-5-13(15)18)10-16(23)21-20-9-11-12(17)6-4-7-14(11)19/h2-9H,10H2,1H3,(H,21,23)/b20-9+