(3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (3E)-3-[(4-chlorophenyl)hydrazono]-4-oxo-naphthalene-1-sulfonic acid CAS Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxo-1-naphthalenesulfonic acid IUPAC Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonic acid Traditional Name: (3E)-3-[(4-chlorophenyl)hydrazono]-4-keto-naphthalene-1-sulfonic acid Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=NNC3=CC=C(C=C3)Cl)C2=O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C/C(=N\NC3=CC=C(C=C3)Cl)/C2=O)S(=O)(=O)O

InChI

InChI=1S/C16H11ClN2O4S/c17-10-5-7-11(8-6-10)18-19-14-9-15(24(21,22)23)12-3-1-2-4-13(12)16(14)20/h1-9,18H,(H,21,22,23)/b19-14+