(1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-ethoxyphenyl)hydrazinylidene]butan-2-one

Systemtic Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-ethoxyphenyl)hydrazinylidene]butan-2-one Openeye Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-ethoxyphenyl)hydrazono]butan-2-one CAS Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-ethoxyphenyl)hydrazinylidene]-2-butanone IUPAC Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-ethoxyphenyl)hydrazinylidene]butan-2-one Traditional Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-(p-phenetylhydrazono)butan-2-one Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)/C(=N\NC1=CC=C(C=C1)OCC)/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-3-17(22)18(26(23,24)16-11-5-13(19)6-12-16)21-20-14-7-9-15(10-8-14)25-4-2/h5-12,20H,3-4H2,1-2H3/b21-18+