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

Systemtic Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-nitrophenyl)hydrazinylidene]butan-2-one Openeye Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-nitrophenyl)hydrazono]butan-2-one CAS Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-nitrophenyl)hydrazinylidene]-2-butanone IUPAC Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-nitrophenyl)hydrazinylidene]butan-2-one Traditional Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-[(4-nitrophenyl)hydrazono]butan-2-one Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O5S/c1-2-15(21)16(26(24,25)14-9-3-11(17)4-10-14)19-18-12-5-7-13(8-6-12)20(22)23/h3-10,18H,2H2,1H3/b19-16+