4-azanyl-5-oxidanylidene-6-[[2-oxidanyl-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid

Systemtic Name: 4-azanyl-5-oxidanylidene-6-[[2-oxidanyl-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid Openeye Name: 4-amino-6-[[2-hydroxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]-5-oxo-naphthalene-1,3-disulfonic acid CAS Name: 4-amino-6-[[2-hydroxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonic acid IUPAC Name: 4-amino-6-[[2-hydroxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonic acid Traditional Name: 4-amino-6-[[2-hydroxy-5-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]-5-keto-naphthalene-1,3-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)NN=C2C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)CCOS(=O)(=O)O)NN=C2C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N)O

InChI

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