(8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid

Systemtic Name: (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid Openeye Name: (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid CAS Name: (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid IUPAC Name: (8Z)-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid Traditional Name: (8Z)-7-keto-8-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazono]naphthalene-1,3-disulfonic acid Formula: C23H19N3O9S3 MolecularWeight: 577.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N/N=C/3\C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C23H19N3O9S3/c1-14-7-9-17(36(28,29)26-16-5-3-2-4-6-16)12-19(14)24-25-23-20(27)10-8-15-11-18(37(30,31)32)13-21(22(15)23)38(33,34)35/h2-13,24,26H,1H3,(H,30,31,32)(H,33,34,35)/b25-23+