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

Systemtic Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(2-methoxyphenyl)hydrazinylidene]butan-2-one Openeye Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(2-methoxyphenyl)hydrazono]butan-2-one CAS Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(2-methoxyphenyl)hydrazinylidene]-2-butanone IUPAC Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(2-methoxyphenyl)hydrazinylidene]butan-2-one Traditional Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(2-methoxyphenyl)hydrazono]butan-2-one Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)/C(=N\NC1=CC=CC=C1OC)/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-3-15(21)17(20-19-14-6-4-5-7-16(14)24-2)25(22,23)13-10-8-12(18)9-11-13/h4-11,19H,3H2,1-2H3/b20-17+