N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-13(14-7-6-8-15(19)11-14)20-21-18(23)12-22(27(3,24)25)16-9-4-5-10-17(16)26-2/h4-11H,12H2,1-3H3,(H,21,23)/b20-13+