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(6E)-3-diazo-N-(2,5-dimethylphenyl)-6-(4-methylphenyl)sulfonylimino-cyclohexa-1,4-diene-1-sulfonamide

(6E)-3-diazo-N-(2,5-dimethylphenyl)-6-(4-methylphenyl)sulfonylimino-cyclohexa-1,4-diene-1-sulfonamide

Systemtic Name:(6E)-3-diazo-N-(2,5-dimethylphenyl)-6-(4-methylphenyl)sulfonylimino-cyclohexa-1,4-diene-1-sulfonamide
Openeye Name:(6E)-3-diazo-N-(2,5-dimethylphenyl)-6-(p-tolylsulfonylimino)cyclohexa-1,4-diene-1-sulfonamide
CAS Name:(6E)-3-diazo-N-(2,5-dimethylphenyl)-6-(4-methylphenyl)sulfonylimino-1-cyclohexa-1,4-dienesulfonamide
IUPAC Name:(6E)-3-diazo-N-(2,5-dimethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide
Traditional Name:(6E)-3-diazo-N-(2,5-dimethylphenyl)-6-tosylimino-cyclohexa-1,4-diene-1-sulfonamide
Formula: C21H20N4O4S2
MolecularWeight: 456.5379
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=[N+]=[N-])C=C2S(=O)(=O)NC3=C(C=CC(=C3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=[N+]=[N-])C=C2S(=O)(=O)NC3=C(C=CC(=C3)C)C


InChI

InChI=1S/C21H20N4O4S2/c1-14-5-9-18(10-6-14)30(26,27)24-19-11-8-17(23-22)13-21(19)31(28,29)25-20-12-15(2)4-7-16(20)3/h4-13,25H,1-3H3/b24-19+


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