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

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

Systemtic Name:4-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
Openeye Name:4-[2-[(2,4-dimethylphenyl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
CAS Name:4-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
IUPAC Name:4-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
Traditional Name:4-[N'-(2,4-dimethylbenzylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
Formula: C22H22N4O5S
MolecularWeight: 454.49888
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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=CC=CC=C3OC)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])C


InChI

InChI=1S/C22H22N4O5S/c1-15-8-9-17(16(2)12-15)14-23-24-19-11-10-18(13-21(19)26(27)28)32(29,30)25-20-6-4-5-7-22(20)31-3/h4-14,24-25H,1-3H3


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