(1E)-1-[(4-bromophenyl)hydrazinylidene]-2-oxidanylidene-2-phenyl-ethanesulfonic acid

Systemtic Name: (1E)-1-[(4-bromophenyl)hydrazinylidene]-2-oxidanylidene-2-phenyl-ethanesulfonic acid Openeye Name: (1E)-1-[(4-bromophenyl)hydrazono]-2-oxo-2-phenyl-ethanesulfonic acid CAS Name: (1E)-1-[(4-bromophenyl)hydrazinylidene]-2-oxo-2-phenylethanesulfonic acid IUPAC Name: (1E)-1-[(4-bromophenyl)hydrazinylidene]-2-oxo-2-phenylethanesulfonic acid Traditional Name: (1E)-1-[(4-bromophenyl)hydrazono]-2-keto-2-phenyl-ethanesulfonic acid Formula: C14H11BrN2O4S MolecularWeight: 383.21714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)Br)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=C(C=C2)Br)/S(=O)(=O)O

InChI

InChI=1S/C14H11BrN2O4S/c15-11-6-8-12(9-7-11)16-17-14(22(19,20)21)13(18)10-4-2-1-3-5-10/h1-9,16H,(H,19,20,21)/b17-14+