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N-(2,4-dimethylphenyl)-4-[2-[2-(2-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-nitro-benzenesulfonamide

N-(2,4-dimethylphenyl)-4-[2-[2-(2-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name:N-(2,4-dimethylphenyl)-4-[2-[2-(2-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:N-(2,4-dimethylphenyl)-3-nitro-4-[2-[2-(o-tolylsulfanyl)acetyl]hydrazino]benzenesulfonamide
CAS Name:N-(2,4-dimethylphenyl)-4-[[2-[(2-methylphenyl)thio]-1-oxoethyl]hydrazo]-3-nitrobenzenesulfonamide
IUPAC Name:N-(2,4-dimethylphenyl)-4-[2-[2-(2-methylphenyl)sulfanylacetyl]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:N-(2,4-dimethylphenyl)-3-nitro-4-[N'-[2-(o-tolylthio)acetyl]hydrazino]benzenesulfonamide
Formula: C23H24N4O5S2
MolecularWeight: 500.59046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)CSC3=CC=CC=C3C)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)CSC3=CC=CC=C3C)[N+](=O)[O-])C


InChI

InChI=1S/C23H24N4O5S2/c1-15-8-10-19(17(3)12-15)26-34(31,32)18-9-11-20(21(13-18)27(29)30)24-25-23(28)14-33-22-7-5-4-6-16(22)2/h4-13,24,26H,14H2,1-3H3,(H,25,28)


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