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

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromo-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromo-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromo-N-mesyl-anilino)acetamide Formula: C19H21BrN4O4S MolecularWeight: 481.36344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1Br)S(=O)(=O)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1Br)S(=O)(=O)C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21BrN4O4S/c1-13(15-8-10-16(11-9-15)21-14(2)25)22-23-19(26)12-24(29(3,27)28)18-7-5-4-6-17(18)20/h4-11H,12H2,1-3H3,(H,21,25)(H,23,26)/b22-13+