(1Z)-1-(4-methylphenyl)sulfonyl-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1Z)-1-(4-methylphenyl)sulfonyl-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one Openeye Name: (1Z)-1-[(4-nitrophenyl)hydrazono]-1-(p-tolylsulfonyl)propan-2-one CAS Name: (1Z)-1-(4-methylphenyl)sulfonyl-1-[(4-nitrophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-(4-methylphenyl)sulfonyl-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-[(4-nitrophenyl)hydrazono]-1-tosyl-acetone Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-11-3-9-15(10-4-11)25(23,24)16(12(2)20)18-17-13-5-7-14(8-6-13)19(21)22/h3-10,17H,1-2H3/b18-16-