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N-[(Z)-[(3,4-dimethoxyphenyl)-(5-oxidanylideneoxolan-3-yl)methylidene]amino]-4-nitro-benzenesulfonamide

N-[(Z)-[(3,4-dimethoxyphenyl)-(5-oxidanylideneoxolan-3-yl)methylidene]amino]-4-nitro-benzenesulfonamide

Systemtic Name:N-[(Z)-[(3,4-dimethoxyphenyl)-(5-oxidanylideneoxolan-3-yl)methylidene]amino]-4-nitro-benzenesulfonamide
Openeye Name:N-[(Z)-[(3,4-dimethoxyphenyl)-(5-oxotetrahydrofuran-3-yl)methylene]amino]-4-nitro-benzenesulfonamide
CAS Name:N-[(Z)-[(3,4-dimethoxyphenyl)-(5-oxo-3-oxolanyl)methylidene]amino]-4-nitrobenzenesulfonamide
IUPAC Name:N-[(Z)-[(3,4-dimethoxyphenyl)-(5-oxooxolan-3-yl)methylidene]amino]-4-nitrobenzenesulfonamide
Traditional Name:N-[(Z)-[(3,4-dimethoxyphenyl)-(5-ketotetrahydrofuran-3-yl)methylene]amino]-4-nitro-benzenesulfonamide
Formula: C19H19N3O8S
MolecularWeight: 449.43446
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3CC(=O)OC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C3CC(=O)OC3)OC


InChI

InChI=1S/C19H19N3O8S/c1-28-16-8-3-12(9-17(16)29-2)19(13-10-18(23)30-11-13)20-21-31(26,27)15-6-4-14(5-7-15)22(24)25/h3-9,13,21H,10-11H2,1-2H3/b20-19+


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