(2E)-N-tert-butyl-N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylhydrazinylidene]propanamide

Systemtic Name: (2E)-N-tert-butyl-N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylhydrazinylidene]propanamide Openeye Name: (2E)-N-tert-butyl-N-[(4-chlorophenyl)methyl]-2-(p-tolylsulfonylhydrazono)propanamide CAS Name: (2E)-N-tert-butyl-N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylhydrazinylidene]propanamide IUPAC Name: (2E)-N-tert-butyl-N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylhydrazinylidene]propanamide Traditional Name: (2E)-N-tert-butyl-N-(4-chlorobenzyl)-2-(tosylhydrazono)propionamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C(=O)N(CC2=CC=C(C=C2)Cl)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C(=O)N(CC2=CC=C(C=C2)Cl)C(C)(C)C

InChI

InChI=1S/C21H26ClN3O3S/c1-15-6-12-19(13-7-15)29(27,28)24-23-16(2)20(26)25(21(3,4)5)14-17-8-10-18(22)11-9-17/h6-13,24H,14H2,1-5H3/b23-16+