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(3Z)-3-[[2,4-dimethoxy-6-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid

(3Z)-3-[[2,4-dimethoxy-6-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name:(3Z)-3-[[2,4-dimethoxy-6-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid
Openeye Name:(3Z)-3-[[2,4-dimethoxy-6-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]-4-oxo-naphthalene-1-sulfonic acid
CAS Name:(3Z)-3-[[2,4-dimethoxy-6-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxo-1-naphthalenesulfonic acid
IUPAC Name:(3Z)-3-[[2,4-dimethoxy-6-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonic acid
Traditional Name:(3Z)-3-[[2,4-dimethoxy-6-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]-4-keto-naphthalene-1-sulfonic acid
Formula: C20H20N2O12S3
MolecularWeight: 576.574
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)S(=O)(=O)CCOS(=O)(=O)O)NN=C2C=C(C3=CC=CC=C3C2=O)S(=O)(=O)O)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)S(=O)(=O)CCOS(=O)(=O)O)N/N=C\2/C=C(C3=CC=CC=C3C2=O)S(=O)(=O)O)OC


InChI

InChI=1S/C20H20N2O12S3/c1-32-12-9-16(33-2)19(18(10-12)35(24,25)8-7-34-37(29,30)31)22-21-15-11-17(36(26,27)28)13-5-3-4-6-14(13)20(15)23/h3-6,9-11,22H,7-8H2,1-2H3,(H,26,27,28)(H,29,30,31)/b21-15-


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