N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-bromanyl-3-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-bromanyl-3-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromo-3-methylsulfonyl-anilino)acetamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromo-3-methylsulfonylanilino)acetamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromo-3-methylsulfonylanilino)acetamide Traditional Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromo-3-mesyl-anilino)acetamide Formula: C19H21BrN4O4S MolecularWeight: 481.36344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=C(C(=CC=C1)S(=O)(=O)C)Br)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CNC1=C(C(=CC=C1)S(=O)(=O)C)Br)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21BrN4O4S/c1-12(14-7-9-15(10-8-14)22-13(2)25)23-24-18(26)11-21-16-5-4-6-17(19(16)20)29(3,27)28/h4-10,21H,11H2,1-3H3,(H,22,25)(H,24,26)/b23-12-