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

Systemtic Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-methylphenyl)hydrazinylidene]butan-2-one Openeye Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-(p-tolylhydrazono)butan-2-one CAS Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-methylphenyl)hydrazinylidene]-2-butanone IUPAC Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-methylphenyl)hydrazinylidene]butan-2-one Traditional Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-(p-tolylhydrazono)butan-2-one Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-3-16(21)17(20-19-14-8-4-12(2)5-9-14)24(22,23)15-10-6-13(18)7-11-15/h4-11,19H,3H2,1-2H3/b20-17+