(3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,5-disulfonic acid

Systemtic Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,5-disulfonic acid Openeye Name: (3E)-3-[(4-chlorophenyl)hydrazono]-4-oxo-naphthalene-1,5-disulfonic acid CAS Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxonaphthalene-1,5-disulfonic acid IUPAC Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxonaphthalene-1,5-disulfonic acid Traditional Name: (3E)-3-[(4-chlorophenyl)hydrazono]-4-keto-naphthalene-1,5-disulfonic acid Formula: C16H11ClN2O7S2 MolecularWeight: 442.85074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)O)C(=O)C(=NNC3=CC=C(C=C3)Cl)C=C2S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)O)C(=O)/C(=N/NC3=CC=C(C=C3)Cl)/C=C2S(=O)(=O)O

InChI

InChI=1S/C16H11ClN2O7S2/c17-9-4-6-10(7-5-9)18-19-12-8-14(28(24,25)26)11-2-1-3-13(27(21,22)23)15(11)16(12)20/h1-8,18H,(H,21,22,23)(H,24,25,26)/b19-12+