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

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

Systemtic Name:N-(2,4-dimethylphenyl)-4-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:N-(2,4-dimethylphenyl)-4-[2-[(2,4-dimethylphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:N-(2,4-dimethylphenyl)-4-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide
IUPAC Name:N-(2,4-dimethylphenyl)-4-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:4-[N'-(2,4-dimethylbenzylidene)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide
Formula: C23H24N4O4S
MolecularWeight: 452.52606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)[N+](=O)[O-])C


InChI

InChI=1S/C23H24N4O4S/c1-15-5-7-19(17(3)11-15)14-24-25-22-10-8-20(13-23(22)27(28)29)32(30,31)26-21-9-6-16(2)12-18(21)4/h5-14,25-26H,1-4H3


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