(8E)-8-[(4-chlorophenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (8E)-8-[(4-chlorophenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (8E)-8-[(4-chlorophenyl)hydrazono]-7-oxo-naphthalene-1-sulfonic acid CAS Name: (8E)-8-[(4-chlorophenyl)hydrazinylidene]-7-oxo-1-naphthalenesulfonic acid IUPAC Name: (8E)-8-[(4-chlorophenyl)hydrazinylidene]-7-oxonaphthalene-1-sulfonic acid Traditional Name: (8E)-8-[(4-chlorophenyl)hydrazono]-7-keto-naphthalene-1-sulfonic acid Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)O)C(=NNC3=CC=C(C=C3)Cl)C(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)O)/C(=N\NC3=CC=C(C=C3)Cl)/C(=O)C=C2

InChI

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