(1E)-1-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-1-(4-chlorophenyl)sulfonyl-butan-2-one

Systemtic Name: (1E)-1-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-1-(4-chlorophenyl)sulfonyl-butan-2-one Openeye Name: (1E)-1-[(5-chloro-2-methyl-phenyl)hydrazono]-1-(4-chlorophenyl)sulfonyl-butan-2-one CAS Name: (1E)-1-[(5-chloro-2-methylphenyl)hydrazinylidene]-1-(4-chlorophenyl)sulfonyl-2-butanone IUPAC Name: (1E)-1-[(5-chloro-2-methylphenyl)hydrazinylidene]-1-(4-chlorophenyl)sulfonylbutan-2-one Traditional Name: (1E)-1-[(5-chloro-2-methyl-phenyl)hydrazono]-1-(4-chlorophenyl)sulfonyl-butan-2-one Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c1-3-16(22)17(21-20-15-10-13(19)5-4-11(15)2)25(23,24)14-8-6-12(18)7-9-14/h4-10,20H,3H2,1-2H3/b21-17+