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4-azanyl-5-oxidanylidene-6-[[2-oxidanyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid

4-azanyl-5-oxidanylidene-6-[[2-oxidanyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid

Systemtic Name:4-azanyl-5-oxidanylidene-6-[[2-oxidanyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid
Openeye Name:4-amino-6-[[2-hydroxy-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]-5-oxo-naphthalene-1,7-disulfonic acid
CAS Name:4-amino-6-[[2-hydroxy-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid
IUPAC Name:4-amino-6-[[2-hydroxy-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid
Traditional Name:4-amino-6-[[2-hydroxy-4-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]-5-keto-naphthalene-1,7-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=C(C=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=C(C=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O


InChI

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


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