(1E)-3-chloranyl-1-[(4-chlorophenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one

Systemtic Name: (1E)-3-chloranyl-1-[(4-chlorophenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one Openeye Name: (1E)-1-(benzenesulfonyl)-3-chloro-1-[(4-chlorophenyl)hydrazono]propan-2-one CAS Name: (1E)-1-(benzenesulfonyl)-3-chloro-1-[(4-chlorophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-(benzenesulfonyl)-3-chloro-1-[(4-chlorophenyl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-besyl-3-chloro-1-[(4-chlorophenyl)hydrazono]acetone Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)Cl)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=N/NC2=CC=C(C=C2)Cl)/C(=O)CCl

InChI

InChI=1S/C15H12Cl2N2O3S/c16-10-14(20)15(19-18-12-8-6-11(17)7-9-12)23(21,22)13-4-2-1-3-5-13/h1-9,18H,10H2/b19-15+