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(6Z)-6-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid

(6Z)-6-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name:(6Z)-6-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid
Openeye Name:(6Z)-6-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]-5-oxo-naphthalene-1-sulfonic acid
CAS Name:(6Z)-6-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid
IUPAC Name:(6Z)-6-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid
Traditional Name:(6Z)-5-keto-6-[[2-methoxy-5-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]naphthalene-1-sulfonic acid
Formula: C19H18N2O11S3
MolecularWeight: 546.54802
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)CCOS(=O)(=O)O)NN=C2C=CC3=C(C2=O)C=CC=C3S(=O)(=O)O


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)CCOS(=O)(=O)O)N/N=C\2/C=CC3=C(C2=O)C=CC=C3S(=O)(=O)O


InChI

InChI=1S/C19H18N2O11S3/c1-31-17-8-5-12(33(23,24)10-9-32-35(28,29)30)11-16(17)21-20-15-7-6-13-14(19(15)22)3-2-4-18(13)34(25,26)27/h2-8,11,21H,9-10H2,1H3,(H,25,26,27)(H,28,29,30)/b20-15-


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