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N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]benzenesulfonamide

N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]benzenesulfonamide
Openeye Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]benzenesulfonamide
CAS Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]benzenesulfonamide
IUPAC Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]benzenesulfonamide
Traditional Name:N-(2,4-dimethylphenyl)-3-nitro-4-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]benzenesulfonamide
Formula: C19H17N5O7S
MolecularWeight: 459.43258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-])C


InChI

InChI=1S/C19H17N5O7S/c1-12-3-6-16(13(2)9-12)22-32(29,30)15-5-7-17(18(10-15)23(25)26)21-20-11-14-4-8-19(31-14)24(27)28/h3-11,21-22H,1-2H3/b20-11+


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