(3E)-1,1-bis(chloranyl)-3-[(4-fluorophenyl)hydrazinylidene]-3-(phenylsulfonyl)propan-2-one

Systemtic Name: (3E)-1,1-bis(chloranyl)-3-[(4-fluorophenyl)hydrazinylidene]-3-(phenylsulfonyl)propan-2-one Openeye Name: (1E)-1-(benzenesulfonyl)-3,3-dichloro-1-[(4-fluorophenyl)hydrazono]propan-2-one CAS Name: (1E)-1-(benzenesulfonyl)-3,3-dichloro-1-[(4-fluorophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-(benzenesulfonyl)-3,3-dichloro-1-[(4-fluorophenyl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-besyl-3,3-dichloro-1-[(4-fluorophenyl)hydrazono]acetone Formula: C15H11Cl2FN2O3S MolecularWeight: 389.228843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2FN2O3S/c16-14(17)13(21)15(20-19-11-8-6-10(18)7-9-11)24(22,23)12-4-2-1-3-5-12/h1-9,14,19H/b20-15+