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N,4-dimethyl-N-[2-[2-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

N,4-dimethyl-N-[2-[2-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[2-[2-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[2-[2-[3-nitro-4-(p-tolylsulfanyl)benzoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[2-[[[4-[(4-methylphenyl)thio]-3-nitrophenyl]-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[2-[2-[4-(4-methylphenyl)sulfanyl-3-nitrobenzoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-[3-nitro-4-(p-tolylthio)benzoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C24H24N4O6S2
MolecularWeight: 528.60056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C24H24N4O6S2/c1-16-4-9-19(10-5-16)35-22-13-8-18(14-21(22)28(31)32)24(30)26-25-23(29)15-27(3)36(33,34)20-11-6-17(2)7-12-20/h4-14H,15H2,1-3H3,(H,25,29)(H,26,30)


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