(2E)-2-(2-bromophenyl)-N,N-diethyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]ethanamide

Systemtic Name: (2E)-2-(2-bromophenyl)-N,N-diethyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]ethanamide Openeye Name: (2E)-2-(2-bromophenyl)-N,N-diethyl-2-(p-tolylsulfonylhydrazono)acetamide CAS Name: (2E)-2-(2-bromophenyl)-N,N-diethyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]acetamide IUPAC Name: (2E)-2-(2-bromophenyl)-N,N-diethyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]acetamide Traditional Name: (2E)-2-(2-bromophenyl)-N,N-diethyl-2-(tosylhydrazono)acetamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)C(=O)/C(=N/NS(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O3S/c1-4-23(5-2)19(24)18(16-8-6-7-9-17(16)20)21-22-27(25,26)15-12-10-14(3)11-13-15/h6-13,22H,4-5H2,1-3H3/b21-18+