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(NZ)-N-[2,6-dimethyl-4-oxidanylidene-3-(phenylsulfonyl)cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide

(NZ)-N-[2,6-dimethyl-4-oxidanylidene-3-(phenylsulfonyl)cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name:(NZ)-N-[2,6-dimethyl-4-oxidanylidene-3-(phenylsulfonyl)cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide
Openeye Name:(NZ)-N-[3-(benzenesulfonyl)-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide
CAS Name:(NZ)-N-[3-(benzenesulfonyl)-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene]-4-methoxybenzenesulfonamide
IUPAC Name:(NZ)-N-[3-(benzenesulfonyl)-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene]-4-methoxybenzenesulfonamide
Traditional Name:(NZ)-N-(3-besyl-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide
Formula: C21H19NO6S2
MolecularWeight: 445.50866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=NS(=O)(=O)C2=CC=C(C=C2)OC)C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC\1=CC(=O)C(=C(/C1=N\S(=O)(=O)C2=CC=C(C=C2)OC)C)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H19NO6S2/c1-14-13-19(23)21(29(24,25)17-7-5-4-6-8-17)15(2)20(14)22-30(26,27)18-11-9-16(28-3)10-12-18/h4-13H,1-3H3/b22-20-


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