(8E)-8-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (8E)-8-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (8E)-8-[(4-methoxyphenyl)hydrazono]-5-oxo-naphthalene-1-sulfonic acid CAS Name: (8E)-8-[(4-methoxyphenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid IUPAC Name: (8E)-8-[(4-methoxyphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid Traditional Name: (8E)-5-keto-8-[(4-methoxyphenyl)hydrazono]naphthalene-1-sulfonic acid Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=CC(=O)C3=C2C(=CC=C3)S(=O)(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C3=C2C(=CC=C3)S(=O)(=O)O

InChI

InChI=1S/C17H14N2O5S/c1-24-12-7-5-11(6-8-12)18-19-14-9-10-15(20)13-3-2-4-16(17(13)14)25(21,22)23/h2-10,18H,1H3,(H,21,22,23)/b19-14+