8-[(5-ethenylsulfonyl-2-methoxy-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid

Systemtic Name: 8-[(5-ethenylsulfonyl-2-methoxy-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid Openeye Name: 8-[(2-methoxy-5-vinylsulfonyl-phenyl)hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid CAS Name: 8-[(5-ethenylsulfonyl-2-methoxyphenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid IUPAC Name: 8-[(5-ethenylsulfonyl-2-methoxyphenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid Traditional Name: 7-keto-8-[(2-methoxy-5-vinylsulfonyl-phenyl)hydrazono]naphthalene-1,3-disulfonic acid Formula: C19H16N2O10S3 MolecularWeight: 528.53274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C=C)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C=C)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C19H16N2O10S3/c1-3-32(23,24)12-5-7-16(31-2)14(9-12)20-21-19-15(22)6-4-11-8-13(33(25,26)27)10-17(18(11)19)34(28,29)30/h3-10,20H,1H2,2H3,(H,25,26,27)(H,28,29,30)