(1Z)-2-oxidanylidene-2-phenyl-1-(phenylhydrazinylidene)ethanesulfonate

Systemtic Name: (1Z)-2-oxidanylidene-2-phenyl-1-(phenylhydrazinylidene)ethanesulfonate Openeye Name: (1Z)-2-oxo-2-phenyl-1-(phenylhydrazono)ethanesulfonate CAS Name: (1Z)-2-oxo-2-phenyl-1-(phenylhydrazinylidene)ethanesulfonate IUPAC Name: (1Z)-2-oxo-2-phenyl-1-(phenylhydrazinylidene)ethanesulfonate Traditional Name: (1Z)-2-keto-2-phenyl-1-(phenylhydrazono)ethanesulfonate Formula: C14H11N2O4S- MolecularWeight: 303.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/S(=O)(=O)[O-]

InChI

InChI=1S/C14H12N2O4S/c17-13(11-7-3-1-4-8-11)14(21(18,19)20)16-15-12-9-5-2-6-10-12/h1-10,15H,(H,18,19,20)/p-1/b16-14-