(8Z)-8-[(2-chloranyl-4,6-dinitro-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2-sulfonyl chloride

Systemtic Name: (8Z)-8-[(2-chloranyl-4,6-dinitro-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2-sulfonyl chloride Openeye Name: (8Z)-8-[(2-chloro-4,6-dinitro-phenyl)hydrazono]-5-oxo-naphthalene-2-sulfonyl chloride CAS Name: (8Z)-8-[(2-chloro-4,6-dinitrophenyl)hydrazinylidene]-5-oxo-2-naphthalenesulfonyl chloride IUPAC Name: (8Z)-8-[(2-chloro-4,6-dinitrophenyl)hydrazinylidene]-5-oxonaphthalene-2-sulfonyl chloride Traditional Name: (8Z)-8-[(2-chloro-4,6-dinitro-phenyl)hydrazono]-5-keto-naphthalene-2-sulfonyl chloride Formula: C16H8Cl2N4O7S MolecularWeight: 471.22832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)Cl)C(=NNC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])C=CC2=O

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)Cl)/C(=N\NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])/C=CC2=O

InChI

InChI=1S/C16H8Cl2N4O7S/c17-12-5-8(21(24)25)6-14(22(26)27)16(12)20-19-13-3-4-15(23)10-2-1-9(7-11(10)13)30(18,28)29/h1-7,20H/b19-13-