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N'-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide

N'-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name:N'-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide
Openeye Name:N'-[1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide
CAS Name:N'-[1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-methyl-3-nitrobenzenesulfonohydrazide
IUPAC Name:N'-[1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitrobenzenesulfonohydrazide
Traditional Name:N'-[1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide
Formula: C15H14ClN3O5S
MolecularWeight: 383.80676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=C2C=C(C=CC2=O)Cl)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=C2C=C(C=CC2=O)Cl)C)[N+](=O)[O-]


InChI

InChI=1S/C15H14ClN3O5S/c1-9-3-5-12(8-14(9)19(21)22)25(23,24)18-17-10(2)13-7-11(16)4-6-15(13)20/h3-8,17-18H,1-2H3


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