ethyl (1S,2Z)-2-[2-[methylsulfonyl(phenyl)amino]ethanoylhydrazinylidene]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2Z)-2-[2-[methylsulfonyl(phenyl)amino]ethanoylhydrazinylidene]cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2Z)-2-[[2-(N-methylsulfonylanilino)acetyl]hydrazono]cyclopentanecarboxylate CAS Name: (1S,2Z)-2-[[2-(N-methylsulfonylanilino)-1-oxoethyl]hydrazinylidene]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2Z)-2-[[2-(N-methylsulfonylanilino)acetyl]hydrazinylidene]cyclopentane-1-carboxylate Traditional Name: (1S,2Z)-2-[[2-(N-mesylanilino)acetyl]hydrazono]cyclopentanecarboxylic acid ethyl ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)[C@H]\1CCC/C1=N/NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O5S/c1-3-25-17(22)14-10-7-11-15(14)18-19-16(21)12-20(26(2,23)24)13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-12H2,1-2H3,(H,19,21)/b18-15-/t14-/m0/s1