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5-azanyl-4-oxidanylidene-3-[[2-oxidanyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid

5-azanyl-4-oxidanylidene-3-[[2-oxidanyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name:5-azanyl-4-oxidanylidene-3-[[2-oxidanyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
Openeye Name:5-amino-3-[[2-hydroxy-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
CAS Name:5-amino-3-[[2-hydroxy-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:5-amino-3-[[2-hydroxy-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
Traditional Name:5-amino-3-[[2-hydroxy-4-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]-4-keto-naphthalene-2,7-disulfonic acid
Formula: C18H17N3O14S4
MolecularWeight: 627.59928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)CCOS(=O)(=O)O)O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)CCOS(=O)(=O)O)O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C18H17N3O14S4/c19-12-7-11(37(26,27)28)5-9-6-15(38(29,30)31)17(18(23)16(9)12)21-20-13-2-1-10(8-14(13)22)36(24,25)4-3-35-39(32,33)34/h1-2,5-8,20,22H,3-4,19H2,(H,26,27,28)(H,29,30,31)(H,32,33,34)


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