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(3E)-6-methyl-4-oxidanylidene-3-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid

(3E)-6-methyl-4-oxidanylidene-3-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid

Systemtic Name:(3E)-6-methyl-4-oxidanylidene-3-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
Openeye Name:(3E)-6-methyl-4-oxo-3-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonic acid
CAS Name:(3E)-6-methyl-4-oxo-3-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-2-naphthalenesulfonic acid
IUPAC Name:(3E)-6-methyl-4-oxo-3-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
Traditional Name:(3E)-4-keto-6-methyl-3-[[4-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonic acid
Formula: C19H18N2O10S3
MolecularWeight: 530.54862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=NNC3=CC=C(C=C3)S(=O)(=O)CCOS(=O)(=O)O)C2=O)S(=O)(=O)O


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(/C(=N/NC3=CC=C(C=C3)S(=O)(=O)CCOS(=O)(=O)O)/C2=O)S(=O)(=O)O


InChI

InChI=1S/C19H18N2O10S3/c1-12-2-3-13-11-17(33(25,26)27)18(19(22)16(13)10-12)21-20-14-4-6-15(7-5-14)32(23,24)9-8-31-34(28,29)30/h2-7,10-11,20H,8-9H2,1H3,(H,25,26,27)(H,28,29,30)/b21-18-


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