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N-[(8E)-8-[(2-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalen-1-yl]benzenesulfonamide

N-[(8E)-8-[(2-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalen-1-yl]benzenesulfonamide

Systemtic Name:N-[(8E)-8-[(2-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalen-1-yl]benzenesulfonamide
Openeye Name:N-[(8E)-8-[(2-methylsulfonyl-4-nitro-phenyl)hydrazono]-5-oxo-1-naphthyl]benzenesulfonamide
CAS Name:N-[(8E)-8-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-5-oxo-1-naphthalenyl]benzenesulfonamide
IUPAC Name:N-[(8E)-8-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-5-oxonaphthalen-1-yl]benzenesulfonamide
Traditional Name:N-[(8E)-5-keto-8-[(2-mesyl-4-nitro-phenyl)hydrazono]-1-naphthyl]benzenesulfonamide
Formula: C23H18N4O7S2
MolecularWeight: 526.54162
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C3=C2C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N/N=C/2\C=CC(=O)C3=C2C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H18N4O7S2/c1-35(31,32)22-14-15(27(29)30)10-11-18(22)24-25-19-12-13-21(28)17-8-5-9-20(23(17)19)26-36(33,34)16-6-3-2-4-7-16/h2-14,24,26H,1H3/b25-19+


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