(6Z)-6-[(4-methoxy-2-sulfo-phenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-7-(trioxidanylsulfanyl)naphthalene-1-sulfonic acid

Systemtic Name: (6Z)-6-[(4-methoxy-2-sulfo-phenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-7-(trioxidanylsulfanyl)naphthalene-1-sulfonic acid Openeye Name: (6Z)-6-[(4-methoxy-2-sulfo-phenyl)hydrazono]-2-methyl-5-oxo-7-(trioxidanylsulfanyl)naphthalene-1-sulfonic acid CAS Name: (6Z)-6-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-2-methyl-5-oxo-7-(trioxidanylthio)-1-naphthalenesulfonic acid IUPAC Name: (6Z)-6-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-2-methyl-5-oxo-7-(trioxidanylsulfanyl)naphthalene-1-sulfonic acid Traditional Name: (6Z)-5-keto-6-[(4-methoxy-2-sulfo-phenyl)hydrazono]-2-methyl-7-(trioxidanylthio)naphthalene-1-sulfonic acid Formula: C18H16N2O11S3 MolecularWeight: 532.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=NNC3=C(C=C(C=C3)OC)S(=O)(=O)O)C(=C2)SOOO)S(=O)(=O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)/C(=N/NC3=C(C=C(C=C3)OC)S(=O)(=O)O)/C(=C2)SOOO)S(=O)(=O)O

InChI

InChI=1S/C18H16N2O11S3/c1-9-3-5-11-12(18(9)34(26,27)28)8-14(32-31-30-22)16(17(11)21)20-19-13-6-4-10(29-2)7-15(13)33(23,24)25/h3-8,19,22H,1-2H3,(H,23,24,25)(H,26,27,28)/b20-16+