(1E)-1-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonyl-propan-2-one

Systemtic Name: (1E)-1-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonyl-propan-2-one Openeye Name: (1E)-1-[(2-methoxy-5-nitro-phenyl)hydrazono]-1-(p-tolylsulfonyl)propan-2-one CAS Name: (1E)-1-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonyl-2-propanone IUPAC Name: (1E)-1-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonylpropan-2-one Traditional Name: (1E)-1-[(2-methoxy-5-nitro-phenyl)hydrazono]-1-tosyl-acetone Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=NNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=N/NC2=C(C=CC(=C2)[N+](=O)[O-])OC)/C(=O)C

InChI

InChI=1S/C17H17N3O6S/c1-11-4-7-14(8-5-11)27(24,25)17(12(2)21)19-18-15-10-13(20(22)23)6-9-16(15)26-3/h4-10,18H,1-3H3/b19-17+