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

Systemtic Name: (8E)-4-acetamido-8-[(2-chloranyl-4,6-dinitro-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2-sulfonyl chloride Openeye Name: (8E)-4-acetamido-8-[(2-chloro-4,6-dinitro-phenyl)hydrazono]-5-oxo-naphthalene-2-sulfonyl chloride CAS Name: (8E)-4-acetamido-8-[(2-chloro-4,6-dinitrophenyl)hydrazinylidene]-5-oxo-2-naphthalenesulfonyl chloride IUPAC Name: (8E)-4-acetamido-8-[(2-chloro-4,6-dinitrophenyl)hydrazinylidene]-5-oxonaphthalene-2-sulfonyl chloride Traditional Name: (8E)-4-acetamido-8-[(2-chloro-4,6-dinitro-phenyl)hydrazono]-5-keto-naphthalene-2-sulfonyl chloride Formula: C18H11Cl2N5O8S MolecularWeight: 528.27964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)C=CC(=NNC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=C1)S(=O)(=O)Cl

Isomeric SMILES

CC(=O)NC1=C2C(=O)C=C/C(=N\NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])/C2=CC(=C1)S(=O)(=O)Cl

InChI

InChI=1S/C18H11Cl2N5O8S/c1-8(26)21-14-7-10(34(20,32)33)6-11-13(2-3-16(27)17(11)14)22-23-18-12(19)4-9(24(28)29)5-15(18)25(30)31/h2-7,23H,1H3,(H,21,26)/b22-13+