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N-(2-chlorophenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide

N-(2-chlorophenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name:N-(2-chlorophenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide
Openeye Name:N-(2-chlorophenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide
CAS Name:N-(2-chlorophenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide
IUPAC Name:N-(2-chlorophenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide
Traditional Name:N-(2-chlorophenyl)-5-nitro-2-[N'-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide
Formula: C20H16ClN5O6S
MolecularWeight: 489.88894
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H16ClN5O6S/c1-13(14-6-8-15(9-7-14)25(27)28)22-23-19-11-10-16(26(29)30)12-20(19)33(31,32)24-18-5-3-2-4-17(18)21/h2-12,23-24H,1H3


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