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(3Z,6Z)-3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonylimino-cyclohexa-1,4-diene-1-sulfonamide

(3Z,6Z)-3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonylimino-cyclohexa-1,4-diene-1-sulfonamide

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

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC(=[N+]=[N-])C=CC2=NS(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C\2=CC(=[N+]=[N-])C=C/C2=N/S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C21H20N4O4S2/c1-3-16-6-4-5-7-19(16)24-31(28,29)21-14-17(23-22)10-13-20(21)25-30(26,27)18-11-8-15(2)9-12-18/h4-14,24H,3H2,1-2H3/b25-20-


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